Crystallography Open Database

Information card for entry 7216815

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Coordinates	7216815.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 N10 O11 Zn2
Calculated formula	C32 H28 N10 O11 Zn2
Title of publication	A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
Authors of publication	Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6380
a	18.574 ± 0.001 Å
b	11.8625 ± 0.0006 Å
c	16.8934 ± 0.0008 Å
α	90°
β	112.071 ± 0.006°
γ	90°
Cell volume	3449.4 ± 0.3 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	0.0789
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.1058
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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