Crystallography Open Database

Information card for entry 7004023

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Coordinates	7004023.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H60 Cl Cu N6 O4
Calculated formula	C34 H60 Cl Cu N6 O4
Title of publication	The first stereochemically nonrigid monomeric two-coordinate copper(i) complexes with homoleptic and heteroleptic “N2” donor set
Authors of publication	Chou, Chang-Chuan; Liu, Hsueh-Ju; Su, Chan-Cheng
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	25
Pages of publication	3358 - 3362
a	42.7577 ± 0.0006 Å
b	9.4478 ± 0.0002 Å
c	23.0158 ± 0.0004 Å
α	90°
β	122.092 ± 0.001°
γ	90°
Cell volume	7876.9 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1221
Residual factor for significantly intense reflections	0.0779
Weighted residual factors for significantly intense reflections	0.1973
Weighted residual factors for all reflections included in the refinement	0.2347
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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