Crystallography Open Database

Information card for entry 7219012

7219011 << 7219012 >> 7219013

Preview

Coordinates	7219012.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H11 Co N Na O6
Calculated formula	C7 H11 Co N Na O6
Title of publication	Solvent-dependent assemblies, structure diversities and magnetic properties of two homochiral Co(ii)/Na(i) coordination polymers
Authors of publication	Li, Qipeng; Jiang, Xiang; Du, Shaowu
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	5
Journal issue	3
Pages of publication	1785
a	8.3415 ± 0.0003 Å
b	9.3745 ± 0.0004 Å
c	13.544 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1059.11 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0289
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0837
Weighted residual factors for all reflections included in the refinement	0.0844
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
180521 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/90.	7219012.cif
128151	2014-12-05	cif/ Adding structures of 7219012, 7219013 via cif-deposit CGI script.	7219012.cif