Crystallography Open Database

Information card for entry 4322153

Preview

Coordinates	4322153.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H23 Cl2 Cu N7 O8
Calculated formula	C60 H92 Cl8 Cu4 N28 O36
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	21.8 ± 0.002 Å
b	8.574 ± 0.001 Å
c	16.148 ± 0.002 Å
α	90°
β	130.282 ± 0.004°
γ	90°
Cell volume	2302.6 ± 0.5 Å³
Cell temperature	20 K
Ambient diffraction temperature	20 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.033
Goodness-of-fit parameter for significantly intense reflections	3.82
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4322153.html