Crystallography Open Database

Information card for entry 4302120

Preview

Coordinates	4302120.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H62 N12 O13 Zn2
Calculated formula	C56 H62 N12 O13 Zn2
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	10.592 ± 0.004 Å
b	22.306 ± 0.008 Å
c	13.12 ± 0.005 Å
α	90°
β	100.813 ± 0.004°
γ	90°
Cell volume	3045 ± 2 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.133
Residual factor for significantly intense reflections	0.0715
Weighted residual factors for significantly intense reflections	0.163
Weighted residual factors for all reflections included in the refinement	0.1808
Goodness-of-fit parameter for all reflections included in the refinement	0.977
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4302120.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4302120.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4302120.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4302120.cif