Crystallography Open Database

Information card for entry 4326587

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Coordinates	4326587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 N2 Pt2 S
Calculated formula	C34 H36 N2 Pt2 S
Title of publication	Interconversion between the Enantiomers of Chiral Five-Coordinate Me3Pt(IV) Complexes
Authors of publication	Runyu Tan; Datong Song
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	10614 - 10622
a	36.6641 ± 0.0014 Å
b	9.8077 ± 0.0004 Å
c	19.2256 ± 0.0008 Å
α	90°
β	119.923 ± 0.001°
γ	90°
Cell volume	5991.8 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0314
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0646
Weighted residual factors for all reflections included in the refinement	0.0663
Goodness-of-fit parameter for all reflections included in the refinement	1.129
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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