Crystallography Open Database

Information card for entry 4104227

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Coordinates	4104227.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H23 Cl6 F3 N2 O3 Pt S
Calculated formula	C21 H23 Cl6 F3 N2 O3 Pt S
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	10.1359 ± 0.0002 Å
b	14.4793 ± 0.0002 Å
c	19.7264 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2895.06 ± 0.08 Å³
Cell temperature	173 K
Number of distinct elements	8
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0511
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1552
Weighted residual factors for all reflections included in the refinement	0.1604
Goodness-of-fit parameter for all reflections included in the refinement	1.243
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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