Crystallography Open Database

Information card for entry 4302118

Preview

Coordinates	4302118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H64 Cd2 N12 O14
Calculated formula	C56 H64 Cd2 N12 O14
Title of publication	Alteration of Molecular Conformations, Coordination Modes, and Architectures for a Novel 3,8-Diimidazol-1,10-phenanthroline Compound in the Construction of Cadmium(II) and Zinc(II) Homochiral Coordination Polymers Involving an Auxiliary Chiral Camphorate Ligand
Authors of publication	Li Wang; Wei You; Wei Huang; Cheng Wang; Xiao-Zeng You
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	4295 - 4305
a	16.902 ± 0.003 Å
b	18.351 ± 0.002 Å
c	18.787 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5827.1 ± 1.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0611
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.0751
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
179059 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/21.	4302118.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4302118.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4302118.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4302118.cif