Crystallography Open Database





Information card for 1101170

1101169 << 1101170 >> 1101171

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Coordinates

1101170.cif

Structure parameters

Formula - C24 H118 Al6 Fe3 N16 O65 P12 -
Calculated formula - C24 Al6 Fe3 N16 O65 P12 -
a 16.7705 ± 0.0001 Å
b 16.7705 ± 0.0001 Å
c 16.7705 ± 0.0001 Å
α 90°
β 90°
γ 90°
Cell volume 4716.7 ± 0.05 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group I -4 3 m
Has coordinates Yes
Has disorder No
Has Fobs No

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