Information card for entry 4344828

Structure parameters

• Formula: C46 H96 N4 Pt2 Sn2
• Calculated formula: C46 H96 N4 Pt2 Sn2
• SMILES: C1(N(C=CN1C(C)(C)C)C(C)(C)C)=[Pt]12([H][Pt]2(=C2N(C=CN2C(C)(C)C)C(C)(C)C)([H]1)[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
• Title of publication: Synthesis of [Pt(SnBu(t)3)(IBu(t))(μ-H)]2, a Coordinatively Unsaturated Dinuclear Compound which Fragments upon Addition of Small Molecules to Form Mononuclear Pt-Sn Complexes.
• Authors of publication: Koppaka, Anjaneyulu; Yempally, Veeranna; Zhu, Lei; Fortman, George C.; Temprado, Manuel; Hoff, Carl D.; Captain, Burjor
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 307
• a: 10.1742 ± 0.0001 Å
• b: 11.768 ± 0.0001 Å
• c: 13.5031 ± 0.0002 Å
• α: 102.181 ± 0.001°
• β: 106.693 ± 0.001°
• γ: 113.155 ± 0.001°
• Cell volume: 1324.02 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0159
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections included in the refinement: 0.0387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No