Information card for entry 2211421

Structure parameters

• Chemical name: cis-Dichlorobis(diphenyl selenide)platinum(II) tetrahydrofuran solvate
• Formula: C28 H28 Cl2 O Pt Se2
• Calculated formula: C28 H28 Cl2 O Pt Se2
• SMILES: [Pt](Cl)(Cl)([Se](c1ccccc1)c1ccccc1)[Se](c1ccccc1)c1ccccc1.O1CCCC1
• Title of publication: <i>cis</i>-Dichlorobis(diphenyl selenide)platinum(II) tetrahydrofuran solvate
• Authors of publication: Risto, Maarit; Kantola, Sanna; Oilunkaniemi, Raija; Laitinen, Risto S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3442 - m3444
• a: 10.461 ± 0.002 Å
• b: 14.671 ± 0.003 Å
• c: 18.059 ± 0.004 Å
• α: 90°
• β: 102.96 ± 0.03°
• γ: 90°
• Cell volume: 2701 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0356
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes