Information card for entry 2217719

Structure parameters

• Chemical name: μ~2~-Iodido-bis{dimethyl[methylbis(quinolin-8-yl)silanyl- κ^3^N,Si,N']platinum(IV)} tetrakis(pentafluorophenyl)borate dichloromethane 0.66-solvate
• Formula: C66.66 H43.32 B Cl1.32 F20 I N4 Pt2 Si2
• Calculated formula: C66.66 H43.32 B Cl1.32 F20 I N4 Pt2 Si2
• Title of publication: μ~2~-Iodido-bis{dimethyl[methylbis(quinolin-8-yl)silanyl-κ^3^<i>N</i>,<i>Si</i>,<i>N</i>']platinum(IV)} tetrakis(pentafluorophenyl)borate dichloromethane 0.66-solvate
• Authors of publication: Carr, C. A. Marcus; Gribble, Christopher W.; Gibson, Marcus I.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m472
• a: 13.9051 ± 0.001 Å
• b: 15.3559 ± 0.0011 Å
• c: 17.1261 ± 0.0012 Å
• α: 71.93 ± 0.001°
• β: 72.045 ± 0.001°
• γ: 87.621 ± 0.001°
• Cell volume: 3301.3 ± 0.4 ų
• Cell temperature: 167 ± 2 K
• Ambient diffraction temperature: 167 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes