Crystallography Open Database

Information card for entry 7717520

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Coordinates	7717520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H29 Cu F3 N2 P
Calculated formula	C35 H29 Cu F3 N2 P
Title of publication	Photophysical properties of three-coordinate heteroleptic Cu(I) β-diketiminate triarylphosphine complexes.
Authors of publication	Kumar, Ashish; Kim, Dooyoung; Nguyen, Giao; Jiang, Chenggang; Chakraborty, Soumi; Teets, Thomas S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	54
Journal issue	1
Pages of publication	396 - 404
a	16.709 ± 0.004 Å
b	17.529 ± 0.004 Å
c	20.332 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	5955 ± 2 Å³
Cell temperature	123.21 K
Ambient diffraction temperature	123.21 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 all reflections	0.0402
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0801
Weighted residual factors for all reflections included in the refinement	0.0843
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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