Crystallography Open Database

Information card for entry 7711845

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Coordinates	7711845.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 Co O14
Calculated formula	C10 H16 Co O14
Title of publication	Supramolecular encapsulation of hexaaquacobalt(II) cations in a hydrogen-bonded framework for slow magnetic relaxation and high proton conduction.
Authors of publication	Shao, Dong; Zhou, Yue; Yang, Xiaodong; Yue, Jing; Ming, Shujun; Wei, Xiao-Qin; Tian, Zhengfang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
a	6.523 ± 0.006 Å
b	9.909 ± 0.008 Å
c	6.641 ± 0.007 Å
α	90°
β	115.98 ± 0.04°
γ	90°
Cell volume	385.9 ± 0.6 Å³
Cell temperature	400 K
Ambient diffraction temperature	400 K
Number of distinct elements	4
Space group number	10
Hermann-Mauguin space group symbol	P 1 2/m 1
Hall space group symbol	-P 2y
Residual factor for all reflections	0.0332
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0887
Weighted residual factors for all reflections included in the refinement	0.0893
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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