Crystallography Open Database

Information card for entry 7246003

Preview

Coordinates	7246003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H9 Cd N3 O5
Calculated formula	C13 H9 Cd N3 O5
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	7.5893 ± 0.0008 Å
b	9.8529 ± 0.0011 Å
c	12.2846 ± 0.0013 Å
α	100.78 ± 0.004°
β	99.296 ± 0.003°
γ	109.467 ± 0.004°
Cell volume	825.58 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0316
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0697
Weighted residual factors for all reflections included in the refinement	0.0716
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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.	7246003.cif