Crystallography Open Database

Information card for entry 4307142

Preview

Coordinates	4307142.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co2 H4 O14 P2
Calculated formula	Co2 H4 O14 P4
Title of publication	MH2P2O7 (M = Co, Ni): Metamagnetic Interaction between the Zigzag Octahedral Chains
Authors of publication	Tao Yang; Jing Ju; Guobao Li; Sihai Yang; Junliang Sun; Fuhui Liao; Jianhua Lin; Juns Sasaki; Naoki Toyota
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2342 - 2344
a	9.1658 ± 0.0018 Å
b	12.681 ± 0.003 Å
c	9.6882 ± 0.0019 Å
α	90°
β	106.74 ± 0.03°
γ	90°
Cell volume	1078.4 ± 0.4 Å³
Cell temperature	290 ± 2 K
Ambient diffraction temperature	290 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.1665
Weighted residual factors for all reflections included in the refinement	0.1831
Goodness-of-fit parameter for all reflections included in the refinement	1
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
179109 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/71.	4307142.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307142.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307142.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307142.cif