Crystallography Open Database

Information card for entry 7018979

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Coordinates	7018979.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H198 Co10 Ge8 N36 O119 V32
Calculated formula	C36 H198 Co10 Ge8 N36 O119 V32
Title of publication	Two three-dimensional {V16Ge4}-based open frameworks stabilized by diverse types of CoII-amine bridges and magnetic properties
Authors of publication	Gao, Yuanzhe; Xu, Yanqing; Huang, Kunlin; Han, Zhangang; Hu, Changwen
Journal of publication	Dalton Transactions
Year of publication	2012
Journal volume	41
Journal issue	20
Pages of publication	6122
a	30.5983 ± 0.0018 Å
b	30.5983 ± 0.0018 Å
c	35.422 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	33164 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	110
Hermann-Mauguin space group symbol	I 41 c d
Hall space group symbol	I 4bw -2c
Residual factor for all reflections	0.0768
Residual factor for significantly intense reflections	0.06
Weighted residual factors for significantly intense reflections	0.1625
Weighted residual factors for all reflections included in the refinement	0.179
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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