Name and formula

Reference code: 01-089-8103

Mineral name: Hematite, syn

ICSD name: Iron Oxide

Empirical formula: Fe2O3

Chemical formula: Fe2O3

Crystallographic parameters
Crystal system: Rhombohedral
Space group: R-3c
Space group number: 167

a (): 5.0206
b (): 5.0206
c (): 13.7196
Alpha (): 90.0000
Beta (): 90.0000
Gamma (): 120.0000

Calculated density (g/cm^3): 5.31

Volume of cell (10^6 pm^3): 299.49
Z: 6.00

RIR: 3.25

Subfiles and Quality

Subfiles: Inorganic
Mineral
Alloy, metal or intermetalic
Corrosion
ICSD Pattern
Quality: Calculated (C)

Comments
ICSD collection code: 088417

References
Primary reference: Calculated from ICSD using POWD-12++
Structure: Yu, S.-C., Lee, J.-S., Tung, S.-F., Lan, C.-L., J. Geol. Soc. China, 42,
349, (1999)
Peak list
No. h k l d [A] 2Theta[deg] I [%]
1 0 1 2 3.67242 24.216 32.4
2 1 0 4 2.69288 33.243 100.0
3 1 1 0 2.51030 35.740 72.3
4 0 0 6 2.28660 39.373 2.0
5 1 1 3 2.20057 40.980 19.2
6 2 0 2 2.07240 43.640 1.8
7 0 2 4 1.83621 49.607 34.7
8 1 1 6 1.69043 54.218 41.5
9 2 1 1 1.63171 56.339 0.5
10 1 2 2 1.59816 57.631 2.8
11 0 1 8 1.59534 57.743 8.3
12 2 1 4 1.48204 62.632 26.4
13 3 0 0 1.44932 64.212 25.1
14 1 2 5 1.40986 66.236 0.3
15 2 0 8 1.34644 69.794 2.5
16 1 0 10 1.30837 72.136 9.2
17 1 1 9 1.30297 72.483 2.0
18 2 1 7 1.25928 75.425 0.3
19 2 2 0 1.25515 75.717 5.4
20 0 3 6 1.22414 77.991 2.0
21 2 2 3 1.21039 79.049 0.9
22 1 3 1 1.20128 79.768 0.1
23 3 1 2 1.18654 80.962 3.5
24 0 2 10 1.16024 83.198 4.4
25 0 0 12 1.14330 84.715 0.2
26 1 3 4 1.13764 85.235 6.3
27 2 2 6 1.10029 88.868 5.8

Stick Pattern