Crystallography Open Database

Information card for entry 4101008

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Coordinates	4101008.cif

Structure parameters

Common name	holjv41
Formula	C58 H82 Fe2 N6
Calculated formula	C58 H82 Fe2 N6
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
a	12.7937 ± 0.0012 Å
b	17.3151 ± 0.0016 Å
c	12.9685 ± 0.0012 Å
α	90°
β	101.737 ± 0.001°
γ	90°
Cell volume	2812.8 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Duplicate of	4100998
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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