Crystallography Open Database

Information card for entry 7032287

Preview

Coordinates	7032287.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86 H74 Cu2 F12 N6 P6
Calculated formula	C86 H74 Cu2 F12 N6 P6
Title of publication	Versatile coordination chemistry of a bis(methyliminophosphoranyl)pyridine ligand on copper centres.
Authors of publication	Cheisson, Thibault; Auffrant, Audrey
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	35
Pages of publication	13399 - 13409
a	12.216 ± 0.001 Å
b	13.441 ± 0.001 Å
c	27.368 ± 0.001 Å
α	97.35 ± 0.001°
β	95.16 ± 0.001°
γ	116.043 ± 0.001°
Cell volume	3950.1 ± 0.5 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0484
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0879
Weighted residual factors for all reflections included in the refinement	0.0948
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Duplicate of	7031667
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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