Crystallography Open Database

Information card for entry 4100319

Preview

Coordinates	4100319.cif

Structure parameters

Formula	C44 H32 Br12 Fe10 N13
Calculated formula	C44 H32 Br12 Fe10 N13
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	11.514 ± 0.003 Å
b	25.738 ± 0.005 Å
c	25.254 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	7484 ± 3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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