Crystallography Open Database

Information card for entry 7224362

Preview

Coordinates	7224362.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H48 Co3 N4 O16
Calculated formula	C80 H48 Co3 N4 O16
Title of publication	Two microporous metal‒organic frameworks constructed from trinuclear cobalt(ii) and cadmium(ii) cluster subunits
Authors of publication	Li, Xingjun; Jiang, Feilong; Chen, Lian; Wu, Mingyan; Lu, Shan; Pang, Jiandong; Zhou, Kang; Chen, Xueyuan; Hong, Maochun
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	13
Pages of publication	2239
a	40.2669 ± 0.001 Å
b	13.9032 ± 0.0005 Å
c	25.9948 ± 0.0009 Å
α	90°
β	104.201 ± 0.003°
γ	90°
Cell volume	14108.2 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0539
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0862
Weighted residual factors for all reflections included in the refinement	0.0887
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
181595 (current)	2016-04-05	cif/ Updating files of 7224362, 7224363 Original log message: Adding full bibliography for 7224362--7224363.cif.	7224362.cif
176825	2016-02-23	cif/ Adding structures of 7224362, 7224363 via cif-deposit CGI script.	7224362.cif