Crystallography Open Database

Information card for entry 7032290

Preview

Coordinates	7032290.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H40 Ce Cu N9 O15 P2
Calculated formula	C45 H40 Ce Cu N9 O15 P2
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	21.754 ± 0.001 Å
b	21.836 ± 0.001 Å
c	10.39 ± 0.001 Å
α	90°
β	93.913 ± 0.001°
γ	90°
Cell volume	4924 ± 0.6 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 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	0.088
Residual factor for significantly intense reflections	0.0837
Weighted residual factors for significantly intense reflections	0.2137
Weighted residual factors for all reflections included in the refinement	0.218
Goodness-of-fit parameter for all reflections included in the refinement	1.161
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Duplicate of	7031670
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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