Crystallography Open Database

Information card for entry 7205790

7205789 << 7205790 >> 7205791

Preview

Coordinates	7205790.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H24.5 Cu4 N2 O19.25 P4
Calculated formula	C14 H14 Cu3.95 N2 O19.25 P4
Title of publication	Syntheses, crystal structures, thermal stabilities, magnetism and luminescence of two 3D metal phosphonates
Authors of publication	Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	7
Pages of publication	2331
a	10.741 ± 0.009 Å
b	11.109 ± 0.009 Å
c	11.933 ± 0.011 Å
α	77.678 ± 0.019°
β	84.65 ± 0.03°
γ	75.99 ± 0.02°
Cell volume	1348 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1286
Residual factor for significantly intense reflections	0.0961
Weighted residual factors for significantly intense reflections	0.2824
Weighted residual factors for all reflections included in the refinement	0.3059
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7205790.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205790.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205790.cif
21011	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205789, 7205790 via cif-deposit CGI script.	7205790.cif