Information card for entry 2210313

Structure parameters

• Chemical name: <i>trans</i>-Diiodobis(triisopropylphosphino)platinum(II)
• Formula: C18 H42 I2 P2 Pt
• Calculated formula: C18 H42 I2 P2 Pt
• SMILES: I[Pt](I)([P](C(C)C)(C(C)C)C(C)C)[P](C(C)C)(C(C)C)C(C)C
• Title of publication: <i>trans</i>-Diiodobis(triisopropylphosphino)platinum(II)
• Authors of publication: Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Shardlow, Ellen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2210 - m2212
• a: 8.0337 ± 0.0001 Å
• b: 9.2664 ± 0.0001 Å
• c: 16.6207 ± 0.0002 Å
• α: 90°
• β: 93.2395 ± 0.0008°
• γ: 90°
• Cell volume: 1235.33 ± 0.03 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• 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: 0.0264
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for all reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0254
• Weighted residual factors for all reflections included in the refinement: 0.0254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0313
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes