Crystallography Open Database

Information card for entry 4503260

Preview

Coordinates	4503260.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 Cu N10 O6 S2
Calculated formula	C36 H42 Cu N10 O6 S2
Title of publication	Fine Tuning of the Cu(II)-Bis(imidazole) Networks by Changing Sulfonate Anions
Authors of publication	Zhang, Wen-Li; Liu, Ying-Ying; Ma, Jian-Fang; Jiang, Hui; Yang, Jin; Ping, Guang-Ju
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	4
Pages of publication	1250
a	10.337 ± 0.0003 Å
b	11.2409 ± 0.0003 Å
c	17.2356 ± 0.0008 Å
α	90°
β	100.713 ± 0.001°
γ	90°
Cell volume	1967.82 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.1417
Weighted residual factors for all reflections included in the refinement	0.1461
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4503260.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503260.cif
41451	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503259, 4503260, 4503261, 4503262, 4503263, 4503264, 4503265 via cif-deposit CGI script.	4503260.cif