Information card for entry 2217813

Structure parameters

• Chemical name: [1,2-bis(di-<i>tert</i>-butylphosphino)ethane]dichloridoplatinum(II)
• Formula: C18 H40 Cl2 P2 Pt
• Calculated formula: C18 H40 Cl2 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](C(C)(C)C)(C(C)(C)C)CC[P]1(C(C)(C)C)C(C)(C)C
• Title of publication: A second polymorph of [1,2-bis(di-<i>tert</i>-butylphosphino)ethane]dichloridoplatinum(II)
• Authors of publication: Gunay, Ahmet; Brennessel, William W.; Jones, William D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m454
• a: 11.0981 ± 0.001 Å
• b: 15.3242 ± 0.0013 Å
• c: 14.5413 ± 0.0013 Å
• α: 90°
• β: 109.287 ± 0.001°
• γ: 90°
• Cell volume: 2334.2 ± 0.4 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0433
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes