Crystallography Open Database

Information card for entry 4109634

Preview

Coordinates	4109634.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C98.67 H99.33 Cd8 S15
Calculated formula	C98 Cd8 S17
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	19.7205 ± 0.0003 Å
b	19.7205 ± 0.0003 Å
c	22.9816 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	7740.1 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	4
Space group number	180
Hermann-Mauguin space group symbol	P 62 2 2
Hall space group symbol	P 62 2 (0 0 4)
Residual factor for all reflections	0.0788
Residual factor for significantly intense reflections	0.061
Weighted residual factors for significantly intense reflections	0.1643
Weighted residual factors for all reflections included in the refinement	0.1843
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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.	4109634.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109634.cif
58411	2012-05-28	cif/ Adding structures of 4109634 via cif-deposit CGI script.	4109634.cif