Crystallography Open Database

Information card for entry 4109636

Preview

Coordinates	4109636.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C324 H270 Cd33 S60
Calculated formula	C366 Cd33 S60
Title of publication	Chiral Semiconductor Frameworks from Cadmium Sulfide Clusters
Authors of publication	Qichun Zhang; Xianhui Bu; Jian Zhang; Tao Wu; Pingyun Feng
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	8412 - 8413
a	62.8179 ± 0.0007 Å
b	20.1911 ± 0.0002 Å
c	41.4214 ± 0.0005 Å
α	90°
β	127.74 ± 0.001°
γ	90°
Cell volume	41546.3 ± 1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1207
Residual factor for significantly intense reflections	0.0741
Weighted residual factors for significantly intense reflections	0.2138
Weighted residual factors for all reflections included in the refinement	0.255
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178842 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/96.	4109636.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109636.cif
58413	2012-05-28	cif/ Adding structures of 4109636 via cif-deposit CGI script.	4109636.cif