Crystallography Open Database

Information card for entry 4500205

Preview

Coordinates	4500205.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H30 F6 N4 O4 Zn
Calculated formula	C45 H30 F6 N4 O4 Zn
Title of publication	Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand
Authors of publication	Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	2
Pages of publication	480
a	23.685 ± 0.003 Å
b	14.647 ± 0.002 Å
c	29.08 ± 0.004 Å
α	90°
β	101.867 ± 0.002°
γ	90°
Cell volume	9873 ± 2 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0662
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.1315
Weighted residual factors for all reflections included in the refinement	0.1363
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
179533 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/02.	4500205.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500205.cif
34401	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500202, 4500203, 4500204, 4500205, 4500206 via cif-deposit CGI script.	4500205.cif