Crystallography Open Database

Information card for entry 7055204

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Coordinates	7055204.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H14 N4 O5 Zn
Calculated formula	C23 H14 N4 O5 Zn
Title of publication	Construction of structural diversity and fine-tuned porosity in acylamide MOFs by a synthetic approach
Authors of publication	Yao, Wan-Ting; Luo, Ming-Biao; Feng, Xue-Feng; Meng, Pan-Pan; Gong, Le-Le; Luo, Feng
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	3
Pages of publication	2021
a	17.202 ± 0.005 Å
b	17.211 ± 0.005 Å
c	18.875 ± 0.006 Å
α	90°
β	114.062 ± 0.004°
γ	90°
Cell volume	5103 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0982
Residual factor for significantly intense reflections	0.0586
Weighted residual factors for significantly intense reflections	0.1357
Weighted residual factors for all reflections included in the refinement	0.1536
Goodness-of-fit parameter for all reflections included in the refinement	0.832
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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