Crystallography Open Database

Information card for entry 7209775

7209774 << 7209775 >> 7209776

Preview

Coordinates	7209775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Co2 F2 N4 O13
Calculated formula	C24 H20 Co2 F2 N4 O13
Title of publication	Homochiral metal‒organic porous materials for enantioselective recognition and electrocatalysis
Authors of publication	Zhang, Guangju; Hu, Hailiang; Li, Hao; Zhao, Fangfang; Liu, Yang; He, Xiaodie; Huang, Hui; Xu, Yan; Wei, Ying; Kang, Zhenhui
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	17
Pages of publication	3288
a	17.857 ± 0.01 Å
b	7.324 ± 0.004 Å
c	11.409 ± 0.006 Å
α	90°
β	97.668 ± 0.009°
γ	90°
Cell volume	1478.8 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0618
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.1512
Weighted residual factors for all reflections included in the refinement	0.1585
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
180428 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/97.	7209775.cif
86094	2013-05-09	cif/ Adding structures of 7209774, 7209775 via cif-deposit CGI script.	7209775.cif