Crystallography Open Database

Information card for entry 7203292

7203291 << 7203292 >> 7203293

Preview

Coordinates	7203292.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H103 Cu2 N13 O14 S9
Calculated formula	C108 H99 Cu2 N13 O14 S9
Title of publication	New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
Authors of publication	Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
Journal of publication	CrystEngComm
Year of publication	2006
Journal volume	8
Journal issue	5
Pages of publication	391
a	10.4434 ± 0.0005 Å
b	16.95 ± 0.0008 Å
c	30.3408 ± 0.0013 Å
α	90°
β	92.81 ± 0.002°
γ	90°
Cell volume	5364.3 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.111
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.1183
Weighted residual factors for all reflections included in the refinement	0.1427
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180363 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/32.	7203292.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203292.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203292.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203292.cif