Crystallography Open Database

Information card for entry 1100108

Preview

Coordinates	1100108.cif
External links	ChemSpider

Structure parameters

Common name	alfa-Fe
Formula	Fe
Calculated formula	Fe
SMILES	[Fe]
Title of publication	Fe-5Al-20Ni(5to)0.1
a	2.8680182 Å
b	2.8680182 Å
c	2.8680182 Å
α	90°
β	90°
γ	90°
Cell volume	23.59 Å³
Number of distinct elements	1
Hermann-Mauguin space group symbol	Im-3m
Residual factor for all reflections	0.0481614
Weighted residual factors for all reflections	0.0606272
Goodness-of-fit parameter for all reflections	1.17371
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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