Crystallography Open Database

Information card for entry 4100571

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Coordinates	4100571.cif

Structure parameters

Common name	COV-2CdS-TMDPy
Formula	C289 H244 Cd32 N2 P2 S52
Calculated formula	C249 Cd32 N2 P2 S52
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	26.3539 ± 0.0008 Å
b	34.515 ± 0.001 Å
c	73.258 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	66636 ± 4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	73
Hermann-Mauguin space group symbol	I b c a
Hall space group symbol	-I 2b 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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