Crystallography Open Database

Information card for entry 7109711

Preview

Coordinates	7109711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H19 Co3 N10 O12.5
Calculated formula	C12 H16 Co3 N10 O12.5
Title of publication	A homospin cobalt(II) topological ferrimagnet
Authors of publication	Ji-Yong Zou; Wei Shi; Na Xu; Lei-Lei Li; Jin-Kui Tang; Hong-Ling Gao; Jian-Zhong Cui; Peng Cheng
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	8226
a	15.6139 ± 0.0008 Å
b	18.3439 ± 0.0011 Å
c	34.336 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	9834.5 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0694
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1473
Weighted residual factors for all reflections included in the refinement	0.1574
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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