Crystallography Open Database

Information card for entry 7015733

Preview

Coordinates	7015733.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Cu2 N4 O13 Sr
Calculated formula	C10 H12 Cu2 N4 O13 Sr
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	9.1989 ± 0.0018 Å
b	9.3074 ± 0.0019 Å
c	11.665 ± 0.002 Å
α	92.37 ± 0.03°
β	109.46 ± 0.03°
γ	112.98 ± 0.03°
Cell volume	849.9 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0245
Residual factor for significantly intense reflections	0.022
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	1.144
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.	7015733.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015733.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015733.cif
21331	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015733, 7015734 via cif-deposit CGI script.	7015733.cif