Crystallography Open Database

Information card for entry 4500206

Preview

Coordinates	4500206.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C152 H104 Cd4 F24 N12 O19
Calculated formula	C152 H104 Cd4 F24 N12 O19
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	13.9275 ± 0.0015 Å
b	16.4116 ± 0.0017 Å
c	17.7029 ± 0.0019 Å
α	110.472 ± 0.002°
β	96.531 ± 0.002°
γ	109.872 ± 0.002°
Cell volume	3438.6 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.0712
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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.	4500206.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500206.cif
34401	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500202, 4500203, 4500204, 4500205, 4500206 via cif-deposit CGI script.	4500206.cif