Information card for entry 4115607

Structure parameters

• Formula: C32 H50 N2 Pt
• Calculated formula: C32 H50 N2 Pt
• SMILES: C[Pt]1(C)N([C@H](C)C(C)[C@H](C)N1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: A Stable Five-Coordinate Platinum(IV) Alkyl Complex
• Authors of publication: Ulrich Fekl; Werner Kaminsky; Karen I. Goldberg
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 6423 - 6424
• a: 9.097 ± 0.0004 Å
• b: 13.953 ± 0.0006 Å
• c: 12.761 ± 0.0006 Å
• α: 90°
• β: 109.996 ± 0.003°
• γ: 90°
• Cell volume: 1522.11 ± 0.12 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No