Crystallography Open Database

Information card for entry 4300387

Preview

Coordinates	4300387.cif

Structure parameters

Formula	C48 H44 Cu2 I2 N6 P2 S4
Calculated formula	C48 H44 Cu2 I2 N6 P2 S4
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	16.3959 ± 0.001 Å
b	16.7222 ± 0.001 Å
c	17.2373 ± 0.0011 Å
α	102.673 ± 0.001°
β	114.97 ± 0.001°
γ	103.467 ± 0.001°
Cell volume	3886.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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