Crystallography Open Database

Information card for entry 4308507

Preview

Coordinates	4308507.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H132 Cl4 Cu6 N18 O40 P4
Calculated formula	C108 H116 Cl4 Cu6 N18 O40 P4
Title of publication	Copper(II) Complexes of a Series of Polypyridine Ligands Possessing a 1,2-Bis(2-pyridyl)ethane Common Moiety: Incorporation and Hydrolysis of Phosphate Esters
Authors of publication	Motoharu Itoh; Jun Nakazawa; Kunihiro Maeda; Koji Kano; Tadashi Mizutani; Masahito Kodera
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	691 - 702
a	18.221 ± 0.004 Å
b	39.832 ± 0.01 Å
c	22.519 ± 0.006 Å
α	90°
β	96.844 ± 0.004°
γ	90°
Cell volume	16227 ± 7 Å³
Cell temperature	223.1 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.108
Weighted residual factors for all reflections included in the refinement	0.126
Goodness-of-fit parameter for all reflections included in the refinement	1.699
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4308507.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308507.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308507.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308507.cif