Crystallography Open Database

Information card for entry 4104224

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Coordinates	4104224.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H44 Ag2 Cl8 F3 N4 O3 Pt2 S
Calculated formula	C57 H44 Ag Cl8 F3 N4 O3 Pt2 S
SMILES	[Pt]12([N](c3c(Cl)cccc3Cl)=C(C(=[N]1c1c(Cl)cccc1Cl)C)C)[c]1(ccccc1)[Ag]134([cH]5cccc[c]215)[c]1(ccccc1)[Pt]1([N](c2c(Cl)cccc2Cl)=C(C(=[N]1c1c(Cl)cccc1Cl)C)C)[c]13cccc[cH]41.S(=O)(=O)([O-])C(F)(F)F
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	11.9459 ± 0.0003 Å
b	31.7926 ± 0.0005 Å
c	15.7455 ± 0.0003 Å
α	90°
β	95.2584 ± 0.0007°
γ	90°
Cell volume	5954.8 ± 0.2 Å³
Cell temperature	223 K
Number of distinct elements	9
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	0.1143
Residual factor for significantly intense reflections	0.0776
Weighted residual factors for all reflections included in the refinement	0.221
Goodness-of-fit parameter for all reflections included in the refinement	1.251
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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