Crystallography Open Database

Information card for entry 7210383

Preview

Coordinates	7210383.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H58 N8 O18 Zn3
Calculated formula	C72 H50 N8 O18 Zn3
Title of publication	A series of MOFs based on a tricarboxylic acid and various N-donor ligands: syntheses, structures, and properties
Authors of publication	Du, Peng; Yang, Yan; Yang, Jin; Liu, Ying-Ying; Kan, Wei-Qiu; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	35
Pages of publication	6986
a	23.296 ± 0.001 Å
b	10.993 ± 0.0004 Å
c	27.031 ± 0.0009 Å
α	90°
β	103.73 ± 0.004°
γ	90°
Cell volume	6724.6 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0788
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1186
Weighted residual factors for all reflections included in the refinement	0.132
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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