Crystallography Open Database

Information card for entry 4322152

Preview

Coordinates	4322152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H32 Cl Cu N7 O5
Calculated formula	C108 H120 Cl4 Cu4 N28 O20
Title of publication	Deprotonation-Induced Enantioselective Aggregation and Deprotonation-Induced Ligand Rearrangement of Copper(II) Complexes Yield 1D Homochiral and Heterochiral Chains and a Cyclic Tetramer, Respectively
Authors of publication	Yoshiki Shii; Yuri Motoda; Toshihiro Matsuo; Fumiaki Kai; Toshio Nakashima; Jean-Pierre Tuchagues; Naohide Matsumoto
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	3513 - 3522
a	13.067 ± 0.002 Å
b	15.166 ± 0.003 Å
c	15.568 ± 0.002 Å
α	90°
β	108.138 ± 0.01°
γ	90°
Cell volume	2931.9 ± 0.8 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.067
Weighted residual factors for significantly intense reflections	0.06
Goodness-of-fit parameter for significantly intense reflections	3.99
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
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.	4322152.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4322152.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4322152.cif
20411	2011-06-06	../uploads/cif-deposit/cod/cif Adding structures of 4322152 via cif-deposit CGI script.	4322152.cif