Crystallography Open Database

Information card for entry 4100903

Preview

Coordinates	4100903.cif

Structure parameters

Formula	C72 H55 Cl3 N4
Calculated formula	C72 H52 Cl3 N4
Title of publication	Supplementary Information of X-ray Crystal Analysis of AM4
Authors of publication	Kimihisa Yamamoto
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	10.093 ± 0.008 Å
b	11.144 ± 0.011 Å
c	14.14 ± 0.02 Å
α	112.39 ± 0.04°
β	107.69 ± 0.04°
γ	94.44 ± 0.07°
Cell volume	1367 ± 3 Å³
Cell temperature	243.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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