Crystallography Open Database

Information card for entry 7126486

Preview

Coordinates	7126486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H49 Cd3 N3 O14
Calculated formula	C69 H49 Cd3 N3 O14
Title of publication	An N,N'-diethylformamide solvent-induced conversion cascade within a metal-organic framework single crystal.
Authors of publication	Chen, Jing; Chao, Meng-Yao; Yan Liu, ?; Xu, Bo-Wei; Zhang, Wen-Hua; Young, David J.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	44
Pages of publication	5877 - 5880
a	16.754 ± 0.002 Å
b	16.894 ± 0.002 Å
c	18.001 ± 0.003 Å
α	66.663 ± 0.004°
β	77.37 ± 0.004°
γ	62.283 ± 0.003°
Cell volume	4137.7 ± 1 Å³
Cell temperature	192 ± 2 K
Ambient diffraction temperature	192 ± 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	0.1287
Residual factor for significantly intense reflections	0.0727
Weighted residual factors for significantly intense reflections	0.171
Weighted residual factors for all reflections included in the refinement	0.1977
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
252681 (current)	2020-06-05	cif/ Updating files of 7126483, 7126484, 7126485, 7126486, 7126487, 7126488, 7126489 Original log message: Adding full bibliography for 7126483--7126489.cif.	7126486.cif
251387	2020-05-02	cif/ Adding structures of 7126483, 7126484, 7126485, 7126486, 7126487, 7126488, 7126489 via cif-deposit CGI script.	7126486.cif