Crystallography Open Database

Information card for entry 4511119

Preview

Coordinates	4511119.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H37 Co N4 O8
Calculated formula	C21 H37 Co N4 O8
Title of publication	1D, 2D, and 3D Metal−Organic Frameworks Based on Bis(imidazole) Ligands and Polycarboxylates: Syntheses, Structures, and Photoluminescent Properties
Authors of publication	Zhang, Lai-Ping; Ma, Jian-Fang; Yang, Jin; Liu, Ying-Ying; Wei, Guo-Hua
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	11
Pages of publication	4660
a	10.267 ± 0.004 Å
b	16.296 ± 0.004 Å
c	15.769 ± 0.005 Å
α	90°
β	96.032 ± 0.013°
γ	90°
Cell volume	2623.7 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1167
Residual factor for significantly intense reflections	0.0781
Weighted residual factors for significantly intense reflections	0.1972
Weighted residual factors for all reflections included in the refinement	0.2204
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4511119.cif
114709	2014-05-29	cif/ Adding structures of 4511116, 4511117, 4511118, 4511119, 4511120, 4511121, 4511122, 4511123, 4511124, 4511125 via cif-deposit CGI script.	4511119.cif