Crystallography Open Database

Information card for entry 2022119

2022118 << 2022119 >> 2022120

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Structure parameters

Chemical name	Poly[[(μ~4~-biphenyl-2,2',5,5'-tetracarboxylato)bis{[1,3-phenylenebis(methylene)]bis(1<i>H</i>-imidazole)}dizinc(II)] dimethylformamide monosolvate dihydrate]
Formula	C47 H45 N9 O11 Zn2
Calculated formula	C44 H34 N8 O8 Zn2
Title of publication	Two Zn^II^-based MOFs constructed with biphenyl-2,2',5,5'-tetracarboxylic acid and flexible N-donor ligands: syntheses, structures and properties
Authors of publication	Su, Feng; Yu, Jinyang; Zhou, Chengyong; Li, Shaodong; Ma, Pengyi; Zhang, Xuhui; Wang, Zhijun
Journal of publication	Acta Crystallographica Section C
Year of publication	2020
Journal volume	76
Journal issue	6
a	12.3143 ± 0.0014 Å
b	16.3192 ± 0.0019 Å
c	23.367 ± 0.003 Å
α	90°
β	103.545 ± 0.003°
γ	90°
Cell volume	4565.2 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1167
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
252050 (current)	2020-05-14	cif/ hkl/ Adding structures of 2022119, 2022120 via cif-deposit CGI script.	2022119.cif 2022119.hkl