Crystallography Open Database

Information card for entry 7246002

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Coordinates	7246002.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H26 N6 O14 Zn2
Calculated formula	C26 H26 N6 O14 Zn2
Title of publication	Metal–organic frameworks incorporating azobenzene-based ligands as a heterogeneous Lewis-acid catalyst for cyanosilylation of imines
Authors of publication	Saeed, Aasim; Zhang, Xiao-Yu; Huang, Zi-Qing; Zhao, Xin-Yang; Xu, Lei; Zhao, Yue; Sun, Wei-Yin; Zhao, Jing
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	54
Pages of publication	35461 - 35468
a	7.8726 ± 0.0003 Å
b	9.191 ± 0.0003 Å
c	11.7294 ± 0.0004 Å
α	96.235 ± 0.001°
β	104.854 ± 0.001°
γ	112.333 ± 0.001°
Cell volume	738.39 ± 0.05 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193.02 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0401
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.1033
Weighted residual factors for all reflections included in the refinement	0.1053
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
279851 (current)	2022-12-13	cif/ Adding structures of 7246002, 7246003 via cif-deposit CGI script.	7246002.cif