Name and formula

Reference code:	01-075-0576 

Compound name:	Zinc Oxide 
ICSD name:	Zinc Oxide 

Empirical formula:	OZn
Chemical formula:	ZnO

Crystallographic parameters

Crystal system:	Hexagonal 
Space group:	P63mc 
Space group number:	186

a (?):	  3.2427 
b (?):	  3.2427 
c (?):	  5.1948 
Alpha (°):	 90.0000 
Beta (°):	 90.0000 
Gamma (°):	120.0000 

Calculated density (g/cm^3):	  5.71 
Volume of cell (10^6 pm^3):	 47.31 
Z:	  2.00 

RIR:	  5.53 

Subfiles and quality

Subfiles:	Alloy, metal or intermetalic
	Corrosion
	Inorganic
	Modelled additional pattern
Quality:	Calculated (C)

Comments

ICSD collection code:	029272 
Creation Date:	01/01/1970 
Modification Date:	01/01/1970 
ICSD Collection Code:	029272 
Temperature Factor:	ITF. 

References

Primary reference:	Calculated from ICSD using POWD-12++, (1997)
Structure:	Sabine, T.M., Hogg, S., Acta Crystallogr., Sec. B, 25, 2254, (1969)

Peak list

No.    h    k    l      d [A]     2Theta[deg] I [%]   
  1    1    0    0      2.80826    31.840      56.2
  2    0    0    2      2.59740    34.503      41.2
  3    1    0    1      2.47039    36.337     100.0
  4    1    0    2      1.90683    47.653      21.5
  5    1    1    0      1.62135    56.731      30.9
  6    1    0    3      1.47393    63.016      27.2
  7    2    0    0      1.40413    66.541       4.1
  8    1    1    2      1.37538    68.120      22.7
  9    2    0    1      1.35549    69.261      11.2
 10    0    0    4      1.29870    72.759       1.8
 11    2    0    2      1.23520    77.162       3.5
 12    1    0    4      1.17875    81.610       1.8
 13    2    0    3      1.09063    89.868       7.1

Stick Pattern