Crystallography Open Database

Information card for entry 7219941

7219940 << 7219941 >> 7219942

Preview

Coordinates	7219941.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H44 Co2 N4 O14
Calculated formula	C24 H24 Co2 N2 O12
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	10.117 ± 0.0011 Å
b	16.767 ± 0.002 Å
c	22.415 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3802.3 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1759
Residual factor for significantly intense reflections	0.0779
Weighted residual factors for significantly intense reflections	0.1567
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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.	7219941.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.	7219941.cif
134103	2015-03-19	cif/ Adding structures of 7219937, 7219938, 7219939, 7219940, 7219941, 7219942 via cif-deposit CGI script.	7219941.cif