Information card for entry 2008291

Structure parameters

• Chemical name: Chloro{rac,trans-[1-(chloro{piperidin-1-yl})phosphino-2-bis(piperidin-1-yl)- phosphino]cyclopentane}neopentylplatinum(II) Acetone Solvate
• Formula: C28 H55 Cl2 N3 O P2 Pt
• Calculated formula: C28 H55 Cl2 N3 O P2 Pt
• SMILES: [Pt]1(Cl)([P@@](Cl)(N2CCCCC2)[C@H]2[C@H]([P]1(N1CCCCC1)N1CCCCC1)CCC2)CC(C)(C)C.CC(=O)C.[Pt]1(Cl)([P@](Cl)(N2CCCCC2)[C@@H]2[C@@H]([P]1(N1CCCCC1)N1CCCCC1)CCC2)CC(C)(C)C.CC(=O)C
• Title of publication: Chiral bisphosphanes. V. Chloro{<i>rac</i>,<i>trans</i>-1-[chloro(piperidin-1-yl)phosphino]-2-[bis(piperidin-1-yl)phosphino]cyclopentane-<i>P</i>,<i>P</i>'}neopentylplatinum(II) acetone solvate
• Authors of publication: Dahlenburg, Lutz; Mertel, Stefan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 347 - 349
• a: 9.83 ± 0.003 Å
• b: 23.121 ± 0.002 Å
• c: 15.701 ± 0.001 Å
• α: 90°
• β: 105.95 ± 0.01°
• γ: 90°
• Cell volume: 3431.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections: 1.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes