Crystallography Open Database

Information card for entry 7203684

7203683 << 7203684 >> 7203685

Preview

Coordinates	7203684.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H9 Mn O6 P
Calculated formula	C8 Mn 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	9.8261 ± 0.0001 Å
b	5.8393 ± 0.0001 Å
c	35.252 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2022.67 ± 0.05 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	0.1063
Residual factor for significantly intense reflections	0.0736
Weighted residual factors for significantly intense reflections	0.205
Weighted residual factors for all reflections included in the refinement	0.2288
Goodness-of-fit parameter for all reflections included in the refinement	1.107
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.	7203684.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203684.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203684.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203684.cif