Crystallography Open Database

Information card for entry 7032288

Preview

Coordinates	7032288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H52 Cu F6 N3 P4
Calculated formula	C49 H52 Cu F6 N3 P4
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	10.981 ± 0.001 Å
b	14.582 ± 0.001 Å
c	16.352 ± 0.001 Å
α	70.16 ± 0.001°
β	71.273 ± 0.001°
γ	77.074 ± 0.001°
Cell volume	2313.1 ± 0.3 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	0.0902
Residual factor for significantly intense reflections	0.0664
Weighted residual factors for significantly intense reflections	0.1224
Weighted residual factors for all reflections included in the refinement	0.1369
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Duplicate of	7031668
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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