Crystallography Open Database

Information card for entry 7015734

Preview

Coordinates	7015734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H52 Cu4 N16 O32 Sr2
Calculated formula	C32 H52 Cu4 N16 O32 Sr2
Title of publication	Two novel heterometallic Cu(II)-Sr(II) coordination polymers based on 3,5-pyrazoledicarboxylic acid: synthesis, crystal structures and magnetic properties.
Authors of publication	Chen, Yanmei; Zheng, Lina; She, Shixiong; Chen, Zhou; Hu, Bin; Li, Yahong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	18
Pages of publication	4970 - 4975
a	11.5093 ± 0.0002 Å
b	11.5093 ± 0.0002 Å
c	41.8662 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	5545.8 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	78
Hermann-Mauguin space group symbol	P 43
Hall space group symbol	P 4cw
Residual factor for all reflections	0.0928
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for significantly intense reflections	0.1476
Weighted residual factors for all reflections included in the refinement	0.1589
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
179861 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/57.	7015734.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015734.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015734.cif
21331	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015733, 7015734 via cif-deposit CGI script.	7015734.cif