Crystallography Open Database

Information card for entry 7051108

Preview

Coordinates	7051108.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H88 Cl3 Cu4 N11 O24
Calculated formula	C36 H88 Cl3 Cu4 N11 O24
Authors of publication	Chaudhuri, N. R.; Hibbs, W.; Maji, T. K.; Mostafa, G.; Mukherjee, Partha Sarathi
Journal of publication	New Journal of Chemistry
Year of publication	2001
a	11.798 ± 0.007 Å
b	9.585 ± 0.007 Å
c	14.167 ± 0.003 Å
α	90°
β	110.95 ± 0.02°
γ	90°
Cell volume	1496.2 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/a 1
Hall space group symbol	-P 2ya
Residual factor for significantly intense reflections	0.0988
Weighted residual factors for significantly intense reflections	0.2261
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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