Information card for entry 4316289

Structure parameters

• Formula: C34 H72 N2 Pt Sn2
• Calculated formula: C34 H72 N2 Pt Sn2
• SMILES: [Pt]([Sn](C(C)(C)C)(C(C)(C)C)C(C)(C)C)([Sn](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[N]C(C)(C)C)C#[N]C(C)(C)C
• Title of publication: Reversible Hydrogen Activation by the Pt Complex Pt(SntBu3)2(CNtBu)2
• Authors of publication: Veeranna Yempally; Lei Zhu; Burjor Captain
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7238 - 7240
• a: 13.6893 ± 0.0006 Å
• b: 15.7758 ± 0.0007 Å
• c: 19.1337 ± 0.0008 Å
• α: 90°
• β: 91.0532 ± 0.0007°
• γ: 90°
• Cell volume: 4131.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0491
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0615
• 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: No