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Name and formula
Reference code: 03-065-2975
PDF index name: Cerium Oxide
Empirical formula: CeO2
Chemical formula: CeO2
Crystallographic parameters
Crystal system: Cubic
Space group: Fm-3m
Space group number: 225
a (?): 5.4110
b (?): 5.4110
c (?): 5.4110
Alpha (°): 90.0000
Beta (°): 90.0000
Gamma (°): 90.0000
Calculated density (g/cm^3): 7.22
Volume of cell (10^6 pm^3): 158.43
Z: 4.00
RIR: 14.91
Status, subfiles and quality
Status: Marked as deleted by ICDD
Subfiles: Inorganic
Alloy, metal or intermetalic
NIST Pattern
Quality: Calculated (C)
Comments
Deleted by: same as 01-089-8436.
References
Primary reference: Calculated from NIST using POWD-12++
Structure: J.D.Mccullough, J. Am. Chem. Soc., 72, 1386, (1950)
Peak list
No. h k l d [A] 2Theta[deg] I [%]
1 1 1 1 3.12404 28.549 100.0
2 2 0 0 2.70550 33.084 27.1
3 2 2 0 1.91308 47.488 46.8
4 3 1 1 1.63148 56.348 34.9
5 2 2 2 1.56202 59.095 6.3
6 4 0 0 1.35275 69.421 5.8
7 3 3 1 1.24137 76.709 11.8
8 4 2 0 1.20994 79.084 7.4
9 4 2 2 1.10452 88.439 10.2
10 5 1 1 1.04135 95.414 8.3
11 4 4 0 0.95654 107.278 3.3
12 5 3 1 0.91463 114.747 9.1
13 6 0 0 0.90183 117.332 4.1
14 6 2 0 0.85555 128.409 5.5
15 5 3 3 0.82517 137.976 4.1
16 6 2 2 0.81574 141.572 3.1
Stick Pattern |
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