Crystallography Open Database

Information card for entry 7063232

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Coordinates	7063232.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 Cu N O P2
Calculated formula	C40 H32 Cu N O P2
Title of publication	Novel heteroleptic copper(i) complexes merging the chelating 1,2-bis-diphenyldiphosphine and various L^X type coligands
Authors of publication	Moussa, J.; Gontard, G.
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	27
Pages of publication	12162 - 12165
a	17.3563 ± 0.0002 Å
b	11.8638 ± 0.0002 Å
c	8.1509 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	1678.37 ± 0.04 Å³
Cell temperature	200 ± 1 K
Ambient diffraction temperature	200 ± 1 K
Number of distinct elements	6
Space group number	31
Hermann-Mauguin space group symbol	P m n 21
Hall space group symbol	P 2ac -2
Residual factor for all reflections	0.024
Residual factor for significantly intense reflections	0.0232
Weighted residual factors for significantly intense reflections	0.0627
Weighted residual factors for all reflections included in the refinement	0.0632
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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