Information card for entry 2012639

Structure parameters

• Chemical name: cis-[1,2-Bis(diisopropylphosphino-κP)-1,2-dicarba-closo- dodecaborane]dichloroplatinum(II) dichloromethane hemisolvate
• Formula: C14.5 H39 B10 Cl3 P2 Pt
• Calculated formula: C14.5 H39 B10 Cl3 P2 Pt
• Title of publication: <i>cis</i>-[1,2-Bis(diisopropylphosphino-κ<i>P</i>)-1,2-dicarba-<i>closo</i>-dodecaborane]dichloroplatinum(II) dichloromethane hemisolvate
• Authors of publication: Paavola, Sari; Teixidor, Francesc; Viñas, Clara; Kivekäs, Raikko
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m237 - m239
• a: 42.785 ± 0.012 Å
• b: 10.32 ± 0.014 Å
• c: 32.238 ± 0.011 Å
• α: 90°
• β: 130.785 ± 0.012°
• γ: 90°
• Cell volume: 10778 ± 15 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.124
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes