Crystallography Open Database

Information card for entry 4100950

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Coordinates	4100950.cif

Structure parameters

Formula	C39 H41 Cl2 Cu2 N9 O9
Calculated formula	C39 H41 Cl2 Cu2 N9 O9
Authors of publication	Li, Lei; Narducci Sarjeant, Amy A.; Vance, Michael A.; Zakharov, Lev. N.; Rheingold, Arnold L.; Solomon, Edward I.; Karlin, Kenneth D.
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	11.4793 ± 0.0009 Å
b	13.6708 ± 0.0012 Å
c	15.3099 ± 0.0014 Å
α	77.122 ± 0.007°
β	73.566 ± 0.007°
γ	73.434 ± 0.007°
Cell volume	2182.2 ± 0.3 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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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