Name and Formula

Download as rtf, pdf, or txt
Download as rtf, pdf, or txt
You are on page 1of 3

Name and formula

Reference code: 01-075-1526

Mineral name: Zincite, syn


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 (Å): 3.2200
b (Å): 3.2200
c (Å): 5.2000
Alpha (°): 90.0000
Beta (°): 90.0000
Gamma (°): 120.0000

Calculated density (g/cm^3): 5.79


Measured density (g/cm^3): 5.70
Volume of cell (10^6 pm^3): 46.69
Z: 2.00

RIR: 5.32

Subfiles and quality

Subfiles: Alloy, metal or intermetalic


Corrosion
ICSD Pattern
Inorganic
Mineral
Pharmaceutical
Quality: Calculated (C)

Comments

ICSD collection code: 031052


Creation Date: 1/1/1970
Modification Date: 1/1/1970
ICSD Collection Code: 031052
Test from ICSD: No R value given
Test from ICSD: At least one TF missing
Additional Patterns: See PDF 00-036-1451
Test from ICSD: Calc. density unusual but tolerable. Ueber Lauephotogramme und
Struktur von Zinkit. b2 (P63MC). AX.

References

Primary reference: Calculated from ICSD using POWD-12++, (1997)


Structure: Aminoff, G., Z. Kristallogr., Kristallgeom., Kristallphys., Kristallchem. , 56,
495, (1921)

Peak list
No. h k l d [A] 2Theta[deg] I [%]
1 1 0 0 2.78860 32.071 56.2
2 0 0 2 2.60000 34.467 40.4
3 1 0 1 2.45753 36.534 100.0
4 1 0 2 1.90166 47.791 20.0
5 1 1 0 1.61000 57.168 28.3
6 1 0 3 1.47212 63.102 25.7
7 2 0 0 1.39430 67.072 3.6
8 1 1 2 1.36881 68.493 19.0
9 2 0 1 1.34673 69.777 9.6
10 0 0 4 1.30000 72.675 1.5
11 2 0 2 1.22876 77.642 2.8
12 1 0 4 1.17826 81.651 1.5

Stick Pattern

You might also like