Crystallography Open Database

Information card for entry 7219940

7219939 << 7219940 >> 7219941

Preview

Coordinates	7219940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H34 Co2 N2 O15 S2
Calculated formula	C30 H16 Co2 N2 O12 S2
Title of publication	Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
Authors of publication	Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	16
Pages of publication	3162
a	19.851 ± 0.003 Å
b	19.851 ± 0.003 Å
c	9.876 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	3370.4 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Residual factor for all reflections	0.1136
Residual factor for significantly intense reflections	0.0951
Weighted residual factors for significantly intense reflections	0.254
Weighted residual factors for all reflections included in the refinement	0.2646
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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
180530 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/99.	7219940.cif
138532	2015-06-07	cif/ Updating files of 7219937, 7219938, 7219939, 7219940, 7219941, 7219942 Original log message: Adding full bibliography for 7219937--7219942.cif.	7219940.cif
134103	2015-03-19	cif/ Adding structures of 7219937, 7219938, 7219939, 7219940, 7219941, 7219942 via cif-deposit CGI script.	7219940.cif