Crystallography Open Database

Information card for entry 4100572

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Coordinates	4100572.cif

Structure parameters

Common name	COV-3CdS-BPy
Formula	C166 H138 Cd17 N2 S30
Calculated formula	C162 Cd17 N2 S30
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	30.075 ± 0.0005 Å
b	58.6144 ± 0.001 Å
c	31.8999 ± 0.0005 Å
α	90°
β	101.945 ± 0.001°
γ	90°
Cell volume	55016.4 ± 1.6 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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