Crystallography Open Database

Information card for entry 4334095

Preview

Coordinates	4334095.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H3 Co Na O6
Calculated formula	C3 H3 Co Na O6
Title of publication	Tuning the Structure and Magnetism of Heterometallic Sodium(1+)-Cobalt(2+) Formate Coordination Polymers by Varying the Metal Ratio and Solvents
Authors of publication	Jiong-Peng Zhao; Song-De Han; Ran Zhao; Qian Yang; Ze Chang; Xian-He Bu
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2862 - 2869
a	9.0327 ± 0.001 Å
b	9.0327 ± 0.001 Å
c	9.0327 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	736.98 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	199
Hermann-Mauguin space group symbol	I 21 3
Hall space group symbol	I 2b 2c 3
Residual factor for all reflections	0.0135
Residual factor for significantly intense reflections	0.0133
Weighted residual factors for significantly intense reflections	0.0346
Weighted residual factors for all reflections included in the refinement	0.0346
Goodness-of-fit parameter for all reflections included in the refinement	1.211
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
179443 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/40.	4334095.cif
99908	2014-02-04	cif/ Adding structures of 4334095 via cif-deposit CGI script.	4334095.cif