Crystallography Open Database

Information card for entry 4104225

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Coordinates	4104225.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H40 Ag2 Cl4 F6 N2 O6 Pt S2
Calculated formula	C48 H40 Ag2 Cl4 F6 N2 O6 Pt S2
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	26.1863 ± 0.0005 Å
b	19.3506 ± 0.0003 Å
c	10.1987 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	5167.89 ± 0.16 Å³
Cell temperature	223 K
Number of distinct elements	9
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0761
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1449
Weighted residual factors for all reflections included in the refinement	0.1608
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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