Crystallography Open Database

Information card for entry 4306731

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Coordinates	4306731.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H8 Co O6
Calculated formula	C5 H2 Co O6
Title of publication	Co(C2O4)(HO(CH2)3OH): An Antiferromagnetic Neutral Zigzag Chain Compound Showing Long-Range Ordering of Spin Canting
Authors of publication	Zhiming Duan; Yan Zhang; Bin Zhang; Daoben Zhu
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	9152 - 9154
a	13.1809 ± 0.0006 Å
b	7.8494 ± 0.0005 Å
c	9.4366 ± 0.0005 Å
α	90°
β	129.352 ± 0.004°
γ	90°
Cell volume	754.96 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0457
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0879
Weighted residual factors for all reflections included in the refinement	0.0923
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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