Crystallography Open Database

Information card for entry 7031542

Preview

Coordinates	7031542.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H18 Co N4 O8
Calculated formula	C14 H18 Co N4 O8
SMILES	c1cccc2CC[OH][Co]34([n]12)([n]1ccccc1CC[OH]3)ON(=O)=[O]4.N(=O)(=O)[O-]
Title of publication	Retention of single crystals of two Co(ii) complexes during chemical reactions and rearrangement.
Authors of publication	Mobin, Shaikh M.; Mohammad, Akbar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	34
Pages of publication	13032
a	12.6998 ± 0.0012 Å
b	8.8157 ± 0.0009 Å
c	33.412 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3740.7 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.1917
Residual factor for significantly intense reflections	0.0682
Weighted residual factors for significantly intense reflections	0.0945
Weighted residual factors for all reflections included in the refinement	0.1299
Goodness-of-fit parameter for all reflections included in the refinement	0.951
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180021 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/15.	7031542.cif
121683	2014-08-08	cif/ Updating files of 7031539, 7031540, 7031541, 7031542, 7031543 Original log message: Adding full bibliography for 7031539--7031543.cif.	7031542.cif
118928	2014-07-03	cif/ Adding structures of 7031539, 7031540, 7031541, 7031542, 7031543 via cif-deposit CGI script.	7031542.cif