Crystallography Open Database

Information card for entry 8106742

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Coordinates	8106742.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bromido(4,4'-dimethoxy-2,2'-bipyridine-N,N')(isopropyl(diphenyl)phosphane-κP)copper(I)
Formula	C27 H29 Br Cu N2 O2 P
Calculated formula	C27 H29 Br Cu N2 O2 P
Title of publication	Crystal structure of bromido(4,4′-dimethoxy-2,2′-bipyridine-κ2 N,N′)(isopropyl(diphenyl)phosphane-κP)copper(I), C27H29BrCuN2O2P
Authors of publication	Fettouhi, Mohammed
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	6
Pages of publication	985 - 986
a	15.5806 ± 0.001 Å
b	10.5071 ± 0.001 Å
c	16.9748 ± 0.0015 Å
α	90°
β	110.729 ± 0.002°
γ	90°
Cell volume	2599 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.02
Residual factor for significantly intense reflections	0.0186
Weighted residual factors for significantly intense reflections	0.0441
Weighted residual factors for all reflections included in the refinement	0.0445
Goodness-of-fit parameter for all reflections included in the refinement	0.891
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
280845 (current)	2023-02-09	cif/ Adding structures of 8106742 via cif-deposit CGI script.	8106742.cif