SmMNT_030121_nbb_0m

Table 1 Crystal data and structure refinement for SmMNT_030121_nbb_0m.
Identification code SmMNT_030121_nbb_0m
Empirical formula C28N14Na5S8Sm
Formula weight 1054.20
Temperature/K 100.00
Crystal system monoclinic
Space group C2/c
a/Å 36.283(2)
b/Å 13.6371(9)
c/Å 19.4532(11)
α/° 90
β/° 108.757(2)
γ/° 90
Volume/Å3 9114.2(10)
Z 8
ρcalcg/cm3 1.537
μ/mm‑1 1.741
F(000) 4088.0
Crystal size/mm3 0.2 × 0.2 × 0.1
Radiation MoKα (λ = 0.71073)
2Θ range for data collection/° 5.344 to 61.068
Index ranges -51 ≤ h ≤ 51, -19 ≤ k ≤ 19, -27 ≤ l ≤ 27
Reflections collected 143235
Independent reflections 13917 [Rint = 0.0528, Rsigma = 0.0258]
Data/restraints/parameters 13917/0/572
Goodness-of-fit on F2 1.043
Final R indexes [I>=2σ (I)] R1 = 0.0266, wR2 = 0.0645
Final R indexes [all data] R1 = 0.0312, wR2 = 0.0668
Largest diff. peak/hole / e Å-3 1.23/-1.35

 

Table 2 Fractional Atomic Coordinates (×104) and Equivalent Isotropic Displacement Parameters (Å2×103) for SmMNT_030121_nbb_0m. Ueq is defined as 1/3 of of the trace of the orthogonalised UIJ tensor.
AtomxyzU(eq)
Sm16234.3(2)2378.7(2)5757.2(2)13.13(3)
S86894.8(2)-1098.0(3)1239.6(2)17.64(9)
S24205.6(2)-1117.6(3)3607.8(2)17.05(8)
S46499.7(2)2159.4(4)4530.8(3)18.76(9)
S14128.4(2)-863.3(4)5281.3(3)20.74(9)
S76577.3(2)-2506.6(3)2316.6(3)18.36(9)
S54084.4(2)6105.9(3)3554.3(3)19.15(9)
S36781.4(2)3958.2(4)5774.3(3)21.8(1)
S64393.3(2)6577.2(4)5317.5(3)30.57(13)
Na25007.8(3)2648.2(6)3432.3(5)22.34(16)
Na56724.6(3)55.2(6)4892.3(5)24.72(17)
Na37655.7(3)2233.6(6)2998.7(5)25.24(18)
Na15214.2(3)2634.2(7)6108.0(10)62.5(5)
N24792.1(5)1138.3(14)3773.1(10)25.8(4)
N54532.9(6)3662.5(15)3738.4(11)33.1(4)
N47252.3(6)2639.7(15)3703.9(11)30.3(4)
N14708.7(6)1426.6(14)5651.5(11)28.1(4)
N64805.3(6)4052.5(14)5799.1(11)28.6(4)
C87099.4(6)2774.7(16)4125.1(11)22.5(4)
C44629.5(6)544.1(14)3979.6(10)18.8(3)
N37607.1(6)4653.4(17)5094.3(12)36.9(5)
N87208.2(8)927.4(17)2530.9(13)43.6(6)
N635496.8(7)2130(2)2861.9(12)42.6(5)
N76707.6(7)-698.2(17)3754.9(11)37.1(5)
C66894.6(6)2927.6(15)4635.4(10)19.6(4)
C34561.7(6)756.4(15)5318.5(11)20.9(4)
C124650.1(6)4679.7(15)5426.6(11)21.8(4)
C114437.9(6)4367.1(15)3958.7(11)23.7(4)
C146879.0(5)-733.3(14)2085.0(10)18.4(3)
C77343.5(7)4220.3(17)5130.2(12)27.6(4)
C57010.7(6)3656.4(15)5141.4(11)21.5(4)
C24417.1(5)-192.2(13)4221.3(10)16.8(3)
C104452.7(5)5450.3(14)4947.8(10)18.3(3)
C167052.5(7)197.6(17)2342.6(12)27.6(4)
C14379.6(5)-83.7(14)4896.5(10)17.7(3)
C94332.2(5)5276.1(14)4216.8(10)17.9(3)
C156734.8(6)-954.5(16)3211.7(12)24.9(4)
C136744.6(5)-1313.8(14)2524.4(10)18.3(3)
N406522.0(8)-1400.2(19)5388.2(16)51.5(6)
N447342.8(8)3006(2)1790.6(15)54.6(7)
C645750.8(10)1671(3)2838.2(15)58.1(9)
C5850004692(3)250068.1(16)
C457254.7(10)3153(2)1186.7(19)54.1(8)
C516929.1(13)4852(3)2665(2)68.3(11)
C416415.4(12)-1855(4)5751(3)94.2(18)
C565986.7(13)7521(4)3598(3)75.2(13)
C496597(4)4207(8)2721(6)49(2)
C656078.5(15)1075(5)2801(3)145(3)
N6050002245(4)7500122(3)
C6150001441(4)750085(2)
N575204(2)4155(4)2778(3)68(2)
N476339.5(18)3730(5)2761(4)55.3(14)
C467137.4(16)3354(4)400(2)91.6(16)
C556094(2)6774(7)3941(5)57(2)
N536188.9(18)5999(5)4222(5)73(3)
C625000396(5)7500187(7)
Na4A6250.9(6)4253.7(18)4278.5(14)43.4(7)
Na4B5952.3(6)3737.0(17)3574.5(12)43.1(6)
C594629(2)5345(6)2333(3)64(2)
C436335(4)-2253(17)6474(8)163(10)
C426219(6)-2697(11)5982(10)139(6)
N526115(3)5377(6)3884(5)68(3)
C546072(2)6256(10)3780(5)48(2)
N486423(2)4317(7)3208(5)83(3)
C506636(4)4541(8)2932(6)64(4)

 

Table 3 Anisotropic Displacement Parameters (Å2×103) for SmMNT_030121_nbb_0m. The Anisotropic displacement factor exponent takes the form: -2π2[h2a*2U11+2hka*b*U12+…].
AtomU11U22U33U23U13U12
Sm113.36(5)13.17(4)13.53(4)0.28(3)5.24(3)-0.56(3)
S818.9(2)17.4(2)16.5(2)0.36(15)5.49(16)-1.30(16)
S219.5(2)15.5(2)16.8(2)-0.37(15)6.79(16)-3.13(16)
S418.6(2)21.7(2)18.4(2)-2.62(16)9.27(17)-4.40(17)
S123.5(2)22.1(2)18.9(2)-4.31(17)9.90(18)-8.28(18)
S722.7(2)17.4(2)15.2(2)-0.35(15)6.41(17)0.05(16)
S523.3(2)17.4(2)17.0(2)-0.48(16)6.99(17)3.06(17)
S326.8(2)19.6(2)22.8(2)-3.38(17)13.36(19)-6.60(18)
S629.3(3)31.8(3)22.0(2)-10.0(2)-3.8(2)16.0(2)
Na227.8(4)18.3(4)25.3(4)-4.3(3)14.6(3)-5.5(3)
Na532.4(5)23.0(4)21.9(4)-5.7(3)13.0(3)-6.3(3)
Na324.6(4)25.2(4)29.7(4)-8.4(3)14.1(4)-8.8(3)
Na118.3(5)15.9(4)138.7(14)-8.6(6)4.7(6)-0.3(4)
N227.5(9)24.6(9)25.0(9)2.7(7)7.9(7)-5.8(7)
N540.2(11)23.8(9)33.3(10)-4.6(8)8.8(9)7.8(8)
N427.8(10)36.8(11)31.7(10)-5.9(8)17.2(8)-7.2(8)
N128.5(9)23.2(9)33.9(10)-7.2(7)11.8(8)-6.5(7)
N626.0(9)27.7(9)32.5(10)5.7(8)9.9(8)4.8(7)
C818.5(9)26.9(10)23.1(9)-1.7(8)7.9(7)-4.6(7)
C418.6(8)17.5(8)19.4(9)0.0(7)4.7(7)-0.8(7)
N336.8(11)43.0(12)37.5(11)-10.6(9)21.2(9)-17.6(9)
N857.2(15)35.6(12)39.5(12)-14.6(10)17.8(11)-21.6(11)
N6335.7(12)68.1(17)25.7(10)-6.5(10)12.2(9)1.6(11)
N743.5(12)41.9(12)29.7(10)-15.2(9)17.2(9)-11.3(10)
C619.0(9)22.5(9)19.3(9)1.3(7)8.8(7)-2.5(7)
C319.7(9)20.8(9)24.3(9)-1.0(7)9.8(7)-1.5(7)
C1218.6(9)23.8(10)24.4(9)0.5(7)9.0(7)1.3(7)
C1125.7(10)19.9(9)23.6(10)-0.5(7)5.4(8)2.3(7)
C1416.6(8)18.6(8)18.2(8)-3.2(7)3.0(7)-0.3(7)
C729.9(11)31.4(11)24.2(10)-5.4(8)12.4(8)-8.7(9)
C522.9(9)22.6(9)21.6(9)0.5(7)10.8(7)-5.2(7)
C215.7(8)13.5(8)20.3(8)0.8(6)4.6(7)-1.5(6)
C1016.8(8)18.5(8)20.6(9)0.1(7)7.3(7)1.6(7)
C1628.8(11)28.7(11)25.8(10)-7.5(8)9.4(8)-6.4(8)
C116.6(8)16.6(8)19.8(9)-1.8(6)5.4(7)-2.1(6)
C918.6(8)14.7(8)21.4(9)0.1(6)7.8(7)0.6(6)
C1524.9(10)26.8(10)23.1(10)-6.5(8)7.9(8)-5.0(8)
C1316.8(8)19.9(9)16.6(8)-3.4(7)3.0(6)1.0(7)
N4053.3(15)36.5(13)63.3(17)8.7(12)16.6(13)-9.6(11)
N4444.4(14)55.6(16)52.1(16)10.6(13)-1.0(12)-12.5(12)
C6450.8(18)86(3)25.1(13)-17.6(14)-4.9(12)17.5(17)
C5881(4)28(2)71(3)0-8(3)0
C4551.9(18)46.6(17)53.3(19)8.1(14)2.5(14)-16.7(14)
C5186(3)49(2)91(3)27.4(19)57(2)19.6(18)
C4158(2)90(3)146(5)67(3)48(3)8(2)
C5660(2)102(4)76(3)-17(3)38(2)-18(2)
C4961(5)45(5)47(5)14(3)24(4)25(4)
C6584(3)205(7)94(3)-101(4)-44(3)90(4)
N60163(6)51(3)80(4)0-59(4)0
C61172(7)46(3)48(3)052(4)0
N57123(5)40(3)74(4)32(3)75(4)44(3)
N4751(3)61(4)51(3)18(3)11(3)8(3)
C46130(4)76(3)51(2)19(2)4(2)-39(3)
C5537(3)68(5)72(5)-30(5)25(3)-24(3)
N5353(3)46(4)112(7)19(4)15(4)-6(3)
C62450(20)35(3)168(9)0223(12)0
Na4A34.3(12)45.4(14)58.3(16)28.3(11)25.8(11)12.5(10)
Na4B42.0(12)46.5(13)45.9(13)7.8(10)21.2(10)14.8(9)
C5981(5)84(5)37(3)20(3)32(3)37(4)
C4367(7)310(30)107(10)101(13)15(7)-65(11)
C42175(17)102(10)172(15)53(10)102(14)-41(9)
N5292(6)47(5)82(5)0(4)49(5)2(4)
C5436(4)77(7)34(4)10(4)15(3)2(4)
N4870(4)105(6)88(5)67(5)46(4)37(4)
C5088(8)60(7)66(7)46(5)54(7)47(7)

 

Table 4 Bond Lengths for SmMNT_030121_nbb_0m.
AtomAtomLength/Å AtomAtomLength/Å
Sm1S812.8684(5) N2C41.148(3)
Sm1S222.8807(5) N5C111.149(3)
Sm1S42.8611(5) N4C81.143(3)
Sm1S122.8938(5) N1C31.148(3)
Sm1S712.8903(5) N6C121.145(3)
Sm1S532.8979(5) C8C61.434(3)
Sm1S32.9220(5) C4C21.434(3)
Sm1S632.9192(5) N3C71.145(3)
Sm1Na344.0109(9) N8C161.145(3)
Sm1Na13.9887(13) N63C641.128(4)
Sm1Na4A3.864(2) N63Na4B2.825(4)
S8Na552.8692(9) N7C151.147(3)
S8Na362.9116(10) C6C51.367(3)
S8C141.737(2) C6Na4A2.857(3)
S2Na122.8750(11) C3C11.440(3)
S2C21.7370(19) C12C101.434(3)
S4Na53.0042(10) C11C91.435(3)
S4C61.733(2) C14C161.434(3)
S4Na4A2.988(2) C14C131.365(3)
S4Na4B3.108(2) C7C51.437(3)
S1Na523.1991(11) C5Na4A2.847(3)
S1C11.721(2) C2C11.371(3)
S7Na363.0567(10) C10C91.367(3)
S7C131.738(2) C15C131.435(3)
S5Na132.9638(12) N40C411.099(4)
S5C91.733(2) N44C451.132(4)
S3Na343.0618(11) C64C651.461(5)
S3C51.743(2) C58N5771.059(6)
S3Na4A2.955(3) C58N571.059(6)
S6Na232.8905(10) C58C591.560(7)
S6C101.739(2) C58C5971.560(7)
S6Na4A32.923(2) C45C461.477(5)
S6Na4B32.853(2) C51C491.525(15)
Na2Na273.6094(17) C51C501.392(14)
Na2N22.372(2) C41C431.620(13)
Na2N52.428(2) C41C421.495(11)
Na2N632.479(2) C56C551.211(10)
Na2N6372.688(2) C56C541.768(13)
Na2N5773.032(6) C49N471.160(15)
Na2N572.633(5) N60C611.096(7)
Na2Na4B3.663(2) C61C621.425(8)
Na5N342.449(2) N57Na4B2.718(7)
Na5N72.422(2) N57C5971.771(9)
Na5N402.422(3) C55N531.189(11)
Na3N42.371(2) N53Na4A2.390(7)
Na3N82.385(2) Na4BN522.342(9)
Na3N442.491(3) Na4BN482.198(7)
Na1N12.412(2) N52C541.217(13)
Na1N62.394(2) N48C501.116(14)

1+X,-Y,1/2+Z; 21-X,-Y,1-Z; 31-X,1-Y,1-Z; 43/2-X,1/2-Y,1-Z; 5+X,-Y,-1/2+Z; 63/2-X,-1/2+Y,1/2-Z; 71-X,+Y,1/2-Z

 

Table 5 Bond Angles for SmMNT_030121_nbb_0m.
AtomAtomAtomAngle/˚ AtomAtomAtomAngle/˚
S81Sm1S2290.922(14) S78Na3S3478.22(3)
S81Sm1S1286.453(15) S34Na3Sm1446.444(15)
S81Sm1S7170.175(14) N4Na3Sm14107.88(6)
S81Sm1S53134.312(14) N4Na3S8882.65(5)
S81Sm1S387.251(15) N4Na3S78149.34(6)
S81Sm1S63155.299(15) N4Na3S3493.10(6)
S81Sm1Na3446.502(16) N4Na3N885.64(8)
S81Sm1Na1136.12(2) N4Na3N44105.55(10)
S81Sm1Na4A115.79(3) N8Na3Sm14139.20(8)
S22Sm1S1271.507(14) N8Na3S88168.26(7)
S22Sm1S7172.356(14) N8Na3S78124.20(7)
S22Sm1S5382.479(15) N8Na3S3495.89(7)
S22Sm1S3154.578(14) N8Na3N4484.73(9)
S22Sm1S63100.729(17) N44Na3Sm14125.31(7)
S22Sm1Na34114.031(17) N44Na3S8899.22(7)
S22Sm1Na146.07(2) N44Na3S7885.98(7)
S22Sm1Na4A149.07(4) N44Na3S34161.32(8)
S4Sm1S8174.892(14) S22Na1Sm146.19(2)
S4Sm1S22132.580(14) S22Na1S5381.43(3)
S4Sm1S1262.782(14) S53Na1Sm146.43(2)
S4Sm1S71137.282(15) N1Na1Sm1121.00(7)
S4Sm1S53138.696(14) N1Na1S2290.16(6)
S4Sm1S371.155(14) N1Na1S53167.04(8)
S4Sm1S6381.252(16) N6Na1Sm1124.19(7)
S4Sm1Na3488.569(16) N6Na1S22170.37(8)
S4Sm1Na1137.00(3) N6Na1S5390.34(6)
S4Sm1Na4A50.08(4) N6Na1N197.04(8)
S12Sm1S53132.261(15) C4N2Na2164.43(18)
S12Sm1S3133.559(14) C11N5Na2152.8(2)
S12Sm1S6376.906(16) C8N4Na3170.0(2)
S12Sm1Na34131.172(17) C3N1Na1155.77(18)
S12Sm1Na186.74(2) C12N6Na1154.34(19)
S12Sm1Na4A93.74(4) N4C8C6177.8(2)
S71Sm1S12136.178(14) N2C4C2178.5(2)
S71Sm1S5364.726(14) C7N3Na54157.9(2)
S71Sm1S383.218(14) C16N8Na3167.6(2)
S71Sm1S63134.087(15) Na2N63Na2788.53(8)
S71Sm1Na3449.370(16) Na2N63Na4B87.10(9)
S71Sm1Na185.71(3) Na27N63Na4B111.75(11)
S71Sm1Na4A129.56(4) C64N63Na27115.3(2)
S53Sm1S380.768(15) C64N63Na2152.7(3)
S53Sm1S6369.385(14) C64N63Na4B95.4(2)
S53Sm1Na3495.715(16) C15N7Na5170.5(2)
S53Sm1Na147.820(19) S4C6Na4A76.93(9)
S53Sm1Na4A88.64(4) C8C6S4115.08(15)
S3Sm1Na3449.410(17) C8C6Na4A119.27(14)
S3Sm1Na1126.723(18) C5C6S4125.16(15)
S3Sm1Na4A49.26(4) C5C6C8119.74(18)
S63Sm1S391.098(18) C5C6Na4A75.72(14)
S63Sm1Na34140.216(19) N1C3C1179.4(2)
S63Sm1Na161.77(3) N6C12C10178.8(3)
S63Sm1Na4A48.65(4) N5C11C9176.9(2)
Na1Sm1Na34133.80(3) C16C14S8116.10(15)
Na4ASm1Na3496.25(4) C13C14S8123.65(15)
Na4ASm1Na1107.88(4) C13C14C16119.98(18)
Sm15S8Na5595.23(2) N3C7C5177.2(2)
Sm15S8Na3687.88(2) S3C5Na4A75.94(9)
Na55S8Na36140.62(3) C6C5S3125.02(15)
C14S8Sm15101.87(7) C6C5C7116.36(18)
C14S8Na55131.31(7) C6C5Na4A76.56(13)
C14S8Na3685.73(7) C7C5S3118.60(16)
Na12S2Sm1287.73(3) C7C5Na4A119.79(15)
C2S2Sm12108.81(7) C4C2S2116.67(14)
C2S2Na12104.83(7) C1C2S2125.34(14)
Sm1S4Na592.50(2) C1C2C4117.89(17)
Sm1S4Na4A82.66(5) C12C10S6118.78(15)
Sm1S4Na4B96.04(4) C9C10S6122.88(15)
Na5S4Na4B150.99(5) C9C10C12118.30(18)
C6S4Sm1109.04(7) N8C16C14175.9(3)
C6S4Na5113.44(7) C3C1S1116.97(14)
C6S4Na4A68.66(8) C2C1S1125.43(15)
C6S4Na4B89.82(8) C2C1C3117.60(17)
Na4AS4Na5175.15(5) C11C9S5115.90(15)
Sm12S1Na5288.00(2) C10C9S5125.15(15)
C1S1Sm12108.85(7) C10C9C11118.81(18)
C1S1Na52111.79(7) N7C15C13176.0(2)
Sm15S7Na3684.77(2) C14C13S7124.45(15)
C13S7Sm15100.83(7) C14C13C15120.42(18)
C13S7Na3683.26(7) C15C13S7115.14(15)
Sm13S5Na1385.75(3) C41N40Na5158.8(4)
C9S5Sm13108.10(7) C45N44Na3160.9(3)
C9S5Na1390.60(7) N63C64C65179.5(4)
Sm1S3Na3484.15(2) N577C58N5792.5(9)
Sm1S3Na4A82.21(5) N577C58C597156.6(4)
C5S3Sm1107.15(7) N577C58C5982.7(5)
C5S3Na3494.30(7) N57C58C59156.6(4)
C5S3Na4A69.16(8) N57C58C59782.7(5)
Na4AS3Na34154.16(6) C597C58C59110.3(7)
Sm13S6Na4A382.80(5) N44C45C46179.4(5)
Na23S6Sm13128.80(3) N40C41C43161.1(9)
Na23S6Na4A3111.43(6) N40C41C42157.9(10)
C10S6Sm13107.86(7) N47C49C51178.9(9)
C10S6Na23120.74(7) N60C61C62180.0
C10S6Na4A389.13(9) Na2N57Na2778.81(17)
C10S6Na4B3108.82(8) Na2N57Na4B86.40(16)
S63Na2Na27127.60(4) C58N57Na2122.2(5)
S63Na2N577109.89(10) C58N57Na2796.3(4)
S63Na2Na4B49.92(4) C58N57Na4B147.5(5)
Na27Na2Na4B77.75(4) C58N57C59760.9(4)
N2Na2S63107.96(6) C597N57Na27122.5(3)
N2Na2Na27112.40(5) C597N57Na2158.6(4)
N2Na2N595.86(8) C597N57Na4B86.7(4)
N2Na2N63781.21(8) N53C55C56174.4(10)
N2Na2N63103.05(9) C55N53Na4A156.2(8)
N2Na2N57167.84(15) S4Na4ASm147.26(3)
N2Na2N577141.37(12) S3Na4ASm148.53(3)
N2Na2Na4B135.69(7) S3Na4AS468.97(5)
N5Na2S6389.22(6) S63Na4ASm148.55(3)
N5Na2Na27117.61(6) S63Na4AS479.09(6)
N5Na2N63159.82(9) S63Na4AS390.36(6)
N5Na2N63793.22(8) C6Na4ASm166.89(6)
N5Na2N5789.87(12) C6Na4AS434.41(5)
N5Na2N57777.39(12) C6Na4AS356.75(6)
N5Na2Na4B118.10(7) C6Na4AS63110.55(8)
N63Na2S6391.60(6) C5Na4ASm167.40(6)
N637Na2S63170.24(6) C5Na4AS456.33(6)
N63Na2Na2748.11(6) C5Na4AS334.89(5)
N637Na2Na2743.36(5) C5Na4AS63115.91(8)
N63Na2N63782.87(9) C5Na4AC627.72(6)
N63Na2N5770.25(13) N53Na4ASm1132.0(3)
N63Na2N57783.38(13) N53Na4AS4168.1(2)
N637Na2N57761.59(12) N53Na4AS3101.7(2)
N637Na2Na4B121.08(7) N53Na4AS63109.07(19)
N63Na2Na4B50.38(7) N53Na4AC6134.35(18)
N57Na2S6382.77(16) N53Na4AC5111.8(2)
N577Na2Na2745.68(10) S4Na4BNa299.61(6)
N57Na2Na2755.50(14) S63Na4BS478.19(5)
N57Na2N63787.78(17) S63Na4BNa250.83(4)
N57Na2N57730.3(3) N63Na4BS485.25(8)
N577Na2Na4B77.38(12) N63Na4BS6385.65(8)
N57Na2Na4B47.78(15) N63Na4BNa242.52(6)
S81Na5S472.71(2) N57Na4BS4144.60(15)
S81Na5S1280.94(2) N57Na4BS6382.00(12)
S4Na5S1257.69(2) N57Na4BNa245.83(12)
N34Na5S8189.33(6) N57Na4BN6364.12(15)
N34Na5S492.35(6) N52Na4BS4116.6(2)
N34Na5S12150.01(7) N52Na4BNa2124.0(2)
N7Na5S81168.35(6) N52Na4BN63157.9(2)
N7Na5S4105.43(7) N52Na4BN5794.0(3)
N7Na5S12108.07(6) N48Na4BS491.71(17)
N7Na5N3479.21(8) N48Na4BNa2157.9(3)
N40Na5S8192.64(8) N48Na4BN63120.9(3)
N40Na5S4141.40(8) N48Na4BN57118.5(2)
N40Na5S1285.24(7) N48Na4BN5265.3(3)
N40Na5N34123.71(10) C58C59N57736.4(3)
N40Na5N795.42(9) C54N52Na4B152.8(8)
S88Na3Sm1445.614(16) N52C54C56177.3(9)
S88Na3S7867.32(2) C50N48Na4B169.9(12)
S88Na3S3483.91(3) N48C50C51173.4(15)
S78Na3Sm1445.855(15)     

1+X,-Y,1/2+Z; 21-X,-Y,1-Z; 31-X,1-Y,1-Z; 43/2-X,1/2-Y,1-Z; 5+X,-Y,-1/2+Z; 63/2-X,-1/2+Y,1/2-Z; 71-X,+Y,1/2-Z; 83/2-X,1/2+Y,1/2-Z

 

Table 6 Torsion Angles for SmMNT_030121_nbb_0m.
ABCDAngle/˚ ABCDAngle/˚
Sm11S8C14C16-153.97(15) Na35S3C5C697.48(19)
Sm11S8C14C1331.94(18) Na35S3C5C7-83.89(18)
Sm12S2C2C4-176.34(13) Na35S3C5Na4A159.57(6)
Sm12S2C2C1-0.03(19) Na12S2C2C490.96(15)
Sm1S4C6C8169.79(14) Na12S2C2C1-92.72(17)
Sm1S4C6C5-12.0(2) Na13S5C9C11-107.25(15)
Sm1S4C6Na4A-73.75(7) Na13S5C9C1068.34(18)
Sm12S1C1C3176.41(13) C8C6C5S3177.64(16)
Sm12S1C1C2-2.93(19) C8C6C5C7-1.0(3)
Sm11S7C13C14-33.09(18) C8C6C5Na4A115.83(19)
Sm11S7C13C15147.03(14) C4C2C1S1178.43(15)
Sm13S5C9C11167.03(14) C4C2C1C3-0.9(3)
Sm13S5C9C10-17.38(19) C12C10C9S5179.13(15)
Sm1S3C5C612.3(2) C12C10C9C11-5.4(3)
Sm1S3C5C7-169.09(16) C16C14C13S7-172.73(16)
Sm1S3C5Na4A74.38(7) C16C14C13C157.1(3)
Sm13S6C10C12-160.58(14) N576C58N57Na2633.10(18)
Sm13S6C10C921.96(18) N576C58N57Na2-47.6(3)
S8C14C13S71.1(3) N576C58N57Na4B164.1(9)
S8C14C13C15-178.98(16) N576C58N57C596157.0(4)
S2C2C1S12.2(3) N57C58C59N576-79.3(17)
S2C2C1C3-177.18(15) Na4AS4C6C8-116.46(17)
S4C6C5S3-0.5(3) Na4AS4C6C561.75(19)
S4C6C5C7-179.15(17) Na4AS3C5C6-62.09(19)
S4C6C5Na4A-62.30(16) Na4AS3C5C7116.54(19)
S6C10C9S5-3.4(3) Na4A3S6C10C12-78.44(16)
S6C10C9C11172.07(15) Na4A3S6C10C9104.11(17)
Na23S6C10C1236.15(18) Na4AC6C5S361.81(16)
Na23S6C10C9-141.31(15) Na4AC6C5C7-116.85(19)
Na51S8C14C16-45.98(19) Na4BS4C6C8-93.88(16)
Na51S8C14C13139.92(14) Na4BS4C6C584.33(19)
Na5S4C6C868.27(17) Na4B3S6C10C12-52.33(17)
Na5S4C6C5-113.52(18) Na4B3S6C10C9130.21(16)
Na5S4C6Na4A-175.27(6) C596C58N57Na26-123.9(3)
Na52S1C1C380.87(15) C59C58N57Na26110.4(14)
Na52S1C1C2-98.48(17) C596C58N57Na2155.4(5)
Na5N40C41C43-32(3) C59C58N57Na229.6(18)
Na5N40C41C42152(2) C59C58N57Na4B-118.6(14)
Na34S8C14C16119.10(16) C596C58N57Na4B7.2(7)
Na34S8C14C13-54.99(17) C59C58N57C596-125.8(15)
Na34S7C13C1450.25(17) C596C58C59N576159.9(4)
Na34S7C13C15-129.63(15)      

1+X,-Y,-1/2+Z; 21-X,-Y,1-Z; 31-X,1-Y,1-Z; 43/2-X,-1/2+Y,1/2-Z; 53/2-X,1/2-Y,1-Z; 61-X,+Y,1/2-Z

 

Table 7 Atomic Occupancy for SmMNT_030121_nbb_0m.
AtomOccupancy AtomOccupancy AtomOccupancy
C490.5 N570.5 N470.5
C550.548(11) N530.548(11) Na4A0.477(3)
Na4B0.523(3) C590.5 C430.5
C420.5 N520.452(11) C540.452(11)
N480.5 C500.5   

Experimental

Single crystals of C28N14Na5S8Sm [SmMNT_030121_nbb_0m] were []. A suitable crystal was selected and [] on a Bruker APEX-II CCD diffractometer. The crystal was kept at 100.00 K during data collection. Using Olex2 [1], the structure was solved with the Unknown [2] structure solution program using Unknown and refined with the Unknown [3] refinement package using Unknown minimisation.

  1. Dolomanov, O.V., Bourhis, L.J., Gildea, R.J, Howard, J.A.K. & Puschmann, H. (2009), J. Appl. Cryst. 42, 339-341.

Crystal structure determination of [SmMNT_030121_nbb_0m]

Crystal Data for C28N14Na5S8Sm (=1054.20 g/mol): monoclinic, space group C2/c (no. 15), a = 36.283(2) Å, b = 13.6371(9) Å, c = 19.4532(11) Å, β = 108.757(2)°, = 9114.2(10) Å3, Z = 8, T = 100.00 K, μ(MoKα) = 1.741 mm-1, Dcalc = 1.537 g/cm3, 143235 reflections measured (5.344° ≤ 2Θ ≤ 61.068°), 13917 unique (Rint = 0.0528, Rsigma = 0.0258) which were used in all calculations. The final R1 was 0.0266 (I > 2σ(I)) and wR2 was 0.0668 (all data).

Refinement model description

Number of restraints - 0, number of constraints - unknown.

Details:

1. Others
Sof(Na4B)=1-FVAR(1)
Sof(Na4A)=FVAR(1)
Sof(N52)=Sof(C54)=1-FVAR(2)
Sof(C55)=Sof(N53)=FVAR(2)
Fixed Sof: C49(0.5) N57(0.5) N47(0.5) C59(0.5) C43(0.5) C42(0.5) N48(0.5)
C50(0.5)

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