Crystallography Open Database

Information card for entry 4104221

Preview

Coordinates	4104221.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H18 Cl4 Cu F3 N2 O3 Pt S
Calculated formula	C19 H18 Cl4 Cu F3 N2 O3 Pt S
SMILES	[Pt]1([Cu]OS(=O)(=O)C(F)(F)F)([N](=C(C(=[N]1c1c(Cl)cccc1Cl)C)C)c1c(Cl)cccc1Cl)(C)C
Title of publication	Interaction of Organoplatinum(II) Complexes with Monovalent Coinage Metal Triflates
Authors of publication	Marc-Etienne Moret; Peter Chen
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	5675 - 5690
a	9.2087 ± 0.0004 Å
b	10.9551 ± 0.0005 Å
c	14.8595 ± 0.0008 Å
α	110.493 ± 0.003°
β	92.371 ± 0.003°
γ	108.7 ± 0.002°
Cell volume	1309.98 ± 0.12 Å³
Cell temperature	173 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0932
Residual factor for significantly intense reflections	0.0816
Weighted residual factors for significantly intense reflections	0.2013
Weighted residual factors for all reflections included in the refinement	0.2142
Goodness-of-fit parameter for all reflections included in the refinement	1.174
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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