Crystallography Open Database

Information card for entry 7227004

Preview

Coordinates	7227004.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H36 Mg8 N4 Ni12 O89 P4
Calculated formula	C56 H36 Mg8 N4 Ni12 O89 P4
Title of publication	A unique (3,10)-connected magnesium/nickel-based metal‒organic framework constructed from an unusual kgd supermolecular building layer via mixed linkers and solid solution approach
Authors of publication	Geng, Yong-Jie; Zhang, Ai-Qin; Wu, Kun-Xian; Xue, Dong-Xu; Liu, Zhi-Hong
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	43
Pages of publication	8358
a	28.0134 ± 0.0007 Å
b	17.8914 ± 0.0004 Å
c	12.7629 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	6396.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0821
Residual factor for significantly intense reflections	0.0778
Weighted residual factors for significantly intense reflections	0.1886
Weighted residual factors for all reflections included in the refinement	0.1899
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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