Crystallography Open Database

Information card for entry 7002860

Preview

Coordinates	7002860.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H3 Co N3 O6
Calculated formula	C3 H3 Co N3 O6
Title of publication	Co(ii) and Cr(iii) complexes of formate‒formamide mixed ligands: synthesis, structures, single crystal-to-single crystal transformation and magnetic behaviour
Authors of publication	Sengupta, Oindrila; Song, You; Mukherjee, Partha Sarathi
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	46
Pages of publication	10343 - 10352
a	8.658 ± 0.004 Å
b	11.709 ± 0.003 Å
c	8.307 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	842.1 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	74
Hermann-Mauguin space group symbol	I m m a
Hall space group symbol	-I 2b 2
Residual factor for all reflections	0.0967
Residual factor for significantly intense reflections	0.0838
Weighted residual factors for significantly intense reflections	0.2243
Weighted residual factors for all reflections included in the refinement	0.2453
Goodness-of-fit parameter for all reflections included in the refinement	1.138
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
179732 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/28.	7002860.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002860.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002860.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002860.cif