Information card for entry 4071575

Structure parameters

• Formula: C16 H21 I N2 Pt
• Calculated formula: C16 H21 I N2 Pt
• SMILES: [Pt]1(I)([NH2][C@H](c2c1cccc2)C)[NH2][C@H](c1ccccc1)C
• Title of publication: Orthoplatination of Primary Amines
• Authors of publication: Calmuschi-Cula, Beatrice; Englert, Ulli
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 13
• Pages of publication: 3124
• a: 11.311 ± 0.002 Å
• b: 4.6196 ± 0.0009 Å
• c: 15.981 ± 0.003 Å
• α: 90°
• β: 98.687 ± 0.004°
• γ: 90°
• Cell volume: 825.5 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No