Crystallography Open Database

Information card for entry 4511124

Preview

Coordinates	4511124.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H36 F6 N8 O11 Zn2
Calculated formula	C39 H30 F6 N8 O11 Zn2
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	29.511 ± 0.008 Å
b	12.05 ± 0.003 Å
c	13.908 ± 0.004 Å
α	90°
β	111.457 ± 0.011°
γ	90°
Cell volume	4603 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0975
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for significantly intense reflections	0.1656
Weighted residual factors for all reflections included in the refinement	0.1862
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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.	4511124.cif
114709	2014-05-29	cif/ Adding structures of 4511116, 4511117, 4511118, 4511119, 4511120, 4511121, 4511122, 4511123, 4511124, 4511125 via cif-deposit CGI script.	4511124.cif