Crystallography Open Database

Information card for entry 7205789

7205788 << 7205789 >> 7205790

Preview

Coordinates	7205789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H9 N O8 P2 Zn2
Calculated formula	C7 H9 N O8 P2 Zn2
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	5.579 ± 0.003 Å
b	12.653 ± 0.006 Å
c	16.384 ± 0.009 Å
α	90°
β	95.977 ± 0.01°
γ	90°
Cell volume	1150.3 ± 1 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0714
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1031
Weighted residual factors for all reflections included in the refinement	0.1113
Goodness-of-fit parameter for all reflections included in the refinement	1.089
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
180388 (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 7/20/57.	7205789.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205789.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205789.cif
21011	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205789, 7205790 via cif-deposit CGI script.	7205789.cif