Crystallography Open Database

Information card for entry 7106472

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Coordinates	7106472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2688 H1856 N192 O1408 Zn192
Calculated formula	C2688 H1344 N192 O1408 Zn192
Title of publication	A new type of polyhedron-based metal-organic frameworks with interpenetrating cationic and anionic nets demonstrating ion exchange, adsorption and luminescent properties
Authors of publication	Zheng-Jie Zhang; Wei Shi; Zheng Niu; Huan-Huan Li; Bin Zhao; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan
Journal of publication	Chem.Commun.
Year of publication	2011
Journal volume	47
Pages of publication	6425
a	63.089 ± 0.0003 Å
b	63.089 ± 0.0003 Å
c	63.089 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	251108 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	226
Hermann-Mauguin space group symbol	F m -3 c
Hall space group symbol	-F 4a 2 3
Residual factor for all reflections	0.0823
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.2037
Weighted residual factors for all reflections included in the refinement	0.2119
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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