Crystallography Open Database

Information card for entry 4332960

Preview

Coordinates	4332960.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H21 Cu2 N5 O S4 W
Calculated formula	C17 H17 Cu2 N5 O S4 W
Title of publication	Synthesis and Crystal Structures of Multidimensional Coordination Polymers Based on W/Cu/S Clusters with Flexible Imidazole Ligands
Authors of publication	Song, Li; Li, Jianrong; Lin, Ping; Li, Zhihua; Li, Tao; Du, Shaowu; Wu, Xintao
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	25
Pages of publication	10155 - 10161
a	25.503 ± 0.002 Å
b	11.0317 ± 0.0006 Å
c	19.611 ± 0.0016 Å
α	90°
β	119.076 ± 0.002°
γ	90°
Cell volume	4822.1 ± 0.6 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	7
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	0.0364
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.0753
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
179432 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/29.	4332960.cif
98670	2014-01-30	cif/ Adding structures of 4332960 via cif-deposit CGI script.	4332960.cif