Crystallography Open Database

Information card for entry 4100570

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Coordinates	4100570.cif

Structure parameters

Common name	COV-1CdS-TMDPy
Formula	C242 H208 Cd32 N4 S50
Calculated formula	C236 Cd32 N4 S50
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	31.5032 ± 0.0005 Å
b	30.1445 ± 0.0005 Å
c	61.3699 ± 0.001 Å
α	90°
β	94.982 ± 0.001°
γ	90°
Cell volume	58059.6 ± 1.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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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