Crystallography Open Database

Information card for entry 4100500

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Coordinates	4100500.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H43 Cl2 Cr N O3
Calculated formula	C38 H43 Cl2 Cr N O3
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	10.0877 ± 0.0014 Å
b	12.7206 ± 0.0013 Å
c	15.0052 ± 0.0016 Å
α	68.125 ± 0.006°
β	71.097 ± 0.008°
γ	88.279 ± 0.008°
Cell volume	1681.4 ± 0.3 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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