Crystallography Open Database

Information card for entry 7022588

Preview

Coordinates	7022588.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H72 Co4 O22
Calculated formula	C46 H72 Co4 O22
Title of publication	Microwave and traditional solvothermal syntheses, crystal structures, mass spectrometry and magnetic properties of Co(II)4O4 cubes.
Authors of publication	Zhang, Kun; Dai, Jun; Wang, Yun-Hong; Zeng, Ming-Hua; Kurmoo, Mohamedally
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	15
Pages of publication	5439 - 5446
a	16.752 ± 0.0001 Å
b	16.752 ± 0.0001 Å
c	18.6693 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	5239.16 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	130
Hermann-Mauguin space group symbol	P 4/n c c :2
Hall space group symbol	-P 4a 2ac
Residual factor for all reflections	0.0613
Residual factor for significantly intense reflections	0.0481
Weighted residual factors for significantly intense reflections	0.1325
Weighted residual factors for all reflections included in the refinement	0.1488
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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