Crystallography Open Database

Information card for entry 4309348

Preview

Coordinates	4309348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H13 Co2 N O9 P2
Calculated formula	C10 H10 Co2 N O9 P2
Title of publication	High-Throughput Investigation and Characterization of Cobalt Carboxy Phosphonates
Authors of publication	Sebastian Bauer; Thomas Bein; Norbert Stock
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	5882 - 5889
a	10.093 ± 0.001 Å
b	9.5224 ± 0.0006 Å
c	15.5413 ± 0.0017 Å
α	90°
β	99.969 ± 0.012°
γ	90°
Cell volume	1471.1 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.1068
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1182
Weighted residual factors for all reflections included in the refinement	0.1309
Goodness-of-fit parameter for all reflections included in the refinement	0.896
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
179131 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/93.	4309348.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309348.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309348.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309348.cif