Information card for entry 7038715

Structure parameters

• Formula: C32 H54 I2 P2 Pt
• Calculated formula: C32 H54 I2 P2 Pt
• SMILES: C1C[P](C2CCCCC2)(C2CCCCC2)[Pt](I)(I)[P]1(C1CCCCC1)C1CCCCC1.c1ccccc1
• Title of publication: Hydrodealkoxylation reactions of silyl ligands at platinum: reactivity of SiH3 and SiH2Me complexes.
• Authors of publication: Mitzenheim, Cathérine; Braun, Thomas; Laubenstein, Reik; Braun, Beatrice; Herrmann, Roy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 6394 - 6404
• a: 12.1585 ± 0.0017 Å
• b: 18.428 ± 0.003 Å
• c: 15.976 ± 0.003 Å
• α: 90°
• β: 101.39 ± 0.012°
• γ: 90°
• Cell volume: 3509 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No