Crystallography Open Database

Information card for entry 4321840

Preview

Coordinates	4321840.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 Cl2 Cu N4 O
Calculated formula	C48 H56 Cl8 Cu4 N16 O4
Title of publication	pH-Dependent Monomer \λeftarrow→Oligomer Interconversion of Copper(II) Complexes with N-(2-R-imidazol-4-ylmethylidene)-2-aminoethylpyridine (R = Methyl, Phenyl)
Authors of publication	Naohide Matsumoto; Yuri Motoda; Toshihiro Matsuo; Toshio Nakashima; Nazzareno Re; Francoise Dahan; Jean-Pierre Tuchagues
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	1165 - 1173
a	13.773 ± 0.002 Å
b	8.245 ± 0.002 Å
c	13.861 ± 0.002 Å
α	90°
β	110.1 ± 0.01°
γ	90°
Cell volume	1478.2 ± 0.5 Å³
Cell temperature	20 K
Ambient diffraction temperature	20 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.033
Goodness-of-fit parameter for significantly intense reflections	4.28
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179321 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/18.	4321840.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321840.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321840.cif
19651	2011-05-22	../uploads/cif-deposit/cod/cif Adding structures of 4321840 via cif-deposit CGI script.	4321840.cif