Crystallography Open Database

Information card for entry 7203681

7203680 << 7203681 >> 7203682

Preview

Coordinates	7203681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H9 Cd O6 P
Calculated formula	C8 Cd O6 P
Title of publication	High-throughput investigation of metal carboxyarylphosphonate hybrid compounds
Authors of publication	Stock, Norbert; Bein, Thomas
Journal of publication	Journal of Materials Chemistry
Year of publication	2005
Journal volume	15
Journal issue	13
Pages of publication	1384
a	10.0229 ± 0.0002 Å
b	5.958 ± 0.0001 Å
c	34.9009 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2084.16 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0728
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1371
Weighted residual factors for all reflections included in the refinement	0.1519
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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
180367 (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 7/20/36.	7203681.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203681.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203681.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203681.cif