Crystallography Open Database

Information card for entry 7112182

Preview

Coordinates	7112182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H7 Co2 O6 P
Calculated formula	C8 H7 Co2 O6 P
Title of publication	Polar metal phosphonate containing unusual mu/4-OH bridged double chains showing canted antiferromagnetism with large coercivity
Authors of publication	Xiao-Jing Yang; Song-Song Bao; Min Ren; Norihisa Hoshino; Tomoyuki Akutagawa; Li-Min Zheng
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	3979
a	7.3437 ± 0.0019 Å
b	24.282 ± 0.006 Å
c	5.3533 ± 0.0014 Å
α	90°
β	93.061 ± 0.004°
γ	90°
Cell volume	953.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0367
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0698
Weighted residual factors for all reflections included in the refinement	0.0705
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
180235 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/21.	7112182.cif
126140	2014-11-01	cif/7/ (saulius@kolibris) Adding DOI prefixes to 64 COD entries.	7112182.cif
108109	2014-03-27	cif/ Adding structures of 7112182, 7112183 via cif-deposit CGI script.	7112182.cif