Information card for entry 2014624

Structure parameters

• Chemical name: diiodotetrakis(S,S-diphenylsulfimide)platinum(IV) dichloride dichloromethane disolvate, [Pt(C~12~H~11~NS)~6~]Cl~2~.2CH~2~Cl~2~
• Formula: C50 H48 Cl6 I2 N4 Pt S4
• Calculated formula: C50 H48 Cl6 I2 N4 Pt S4
• Title of publication: The effect of hydrogen-bonding anions on the structure of metal‒sulfimide complexes
• Authors of publication: Dale, Sophie H.; Elsegood, Mark R. J.; Holmes, Kathryn E.; Kelly, Paul F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m34 - m39
• a: 13.7287 ± 0.0005 Å
• b: 10.862 ± 0.0004 Å
• c: 18.3936 ± 0.0006 Å
• α: 90°
• β: 93.864 ± 0.002°
• γ: 90°
• Cell volume: 2736.64 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes