Crystallography Open Database

Information card for entry 4322548

Preview

Coordinates	4322548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H24 Cu F6 N2 P S3 Si
Calculated formula	C11 H24 Cu F6 N2 P S3 Si
Title of publication	One-Dimensional Copper(I) Coordination Polymers Based on a Tridentate Thioether Ligand
Authors of publication	Hing W. Yim; Linh M. Tran; Eric E. Pullen; Daniel Rabinovich; Louise M. Liable-Sands; Thomas E. Concolino; Arnold L. Rheingold
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	6234 - 6239
a	8.4288 ± 0.0002 Å
b	20.8982 ± 0.0002 Å
c	12.5855 ± 0.0002 Å
α	90°
β	99.7998 ± 0.0009°
γ	90°
Cell volume	2184.55 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0874
Residual factor for significantly intense reflections	0.0785
Weighted residual factors for significantly intense reflections	0.2619
Weighted residual factors for all reflections included in the refinement	0.2684
Goodness-of-fit parameter for all reflections included in the refinement	2.12
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
179328 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/25.	4322548.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4322548.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4322548.cif
20859	2011-06-14	../uploads/cif-deposit/cod/cif Adding structures of 4322548 via cif-deposit CGI script.	4322548.cif