Crystallography Open Database

Information card for entry 4322150

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Coordinates	4322150.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H26 Cl Cu N7 O4
Calculated formula	C136 H208 Cl8 Cu8 N56 O32
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	16.245 ± 0.006 Å
b	21.12 ± 0.01 Å
c	12.868 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	4415 ± 3 Å³
Cell temperature	20 K
Ambient diffraction temperature	20 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.029
Goodness-of-fit parameter for significantly intense reflections	1.72
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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