Crystallography Open Database

Information card for entry 4104226

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Coordinates	4104226.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 Cl10 Cu3 F9 N2 O9 Pt S3
Calculated formula	C34 H28 Cl10 Cu3 F9 N2 O9 Pt S3
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	12.618 ± 0.0002 Å
b	12.8711 ± 0.0003 Å
c	17.6498 ± 0.0004 Å
α	77.4279 ± 0.0011°
β	80.5915 ± 0.001°
γ	69.5194 ± 0.0009°
Cell volume	2608.91 ± 0.1 Å³
Cell temperature	223 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	0.0656
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.1432
Weighted residual factors for all reflections included in the refinement	0.1555
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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