Crystallography Open Database

Information card for entry 4071818

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Coordinates	4071818.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H86 Cu2 N8 O3 Pt2
Calculated formula	C78 H86 Cu2 N8 O3 Pt2
Title of publication	Mononuclear Organometallic Platinum(II) Complexes and Platinum(II)−Copper(I) Mixed Complexes from Symmetrical 3,5-Bis(iminoacetyl)pyrazolate Ligands
Authors of publication	Moret, Marc-Etienne; Chen, Peter
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	19
Pages of publication	4903
a	19.7025 ± 0.0013 Å
b	13.3495 ± 0.0012 Å
c	28.314 ± 0.002 Å
α	90°
β	108.05 ± 0.011°
γ	90°
Cell volume	7080.6 ± 1 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0648
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.0952
Weighted residual factors for all reflections included in the refinement	0.1071
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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