Information card for entry 4070306

Structure parameters

• Formula: C30 H36 P2 Pt Si
• Calculated formula: C30 H36 P2 Pt Si
• SMILES: C[Pt]1([P](C[Si](C[P]1(c1ccccc1)c1ccccc1)(C)C)(c1ccccc1)c1ccccc1)C
• Title of publication: Rare-Earth-Metal/Platinum Heterobinuclear Complexes Containing Reactive Ln-alkyl groups (Ln = Y, Lu): Synthesis, Structural Characterization, and Reactivity
• Authors of publication: Nakajima, Yumiko; Hou, Zhaomin
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 24
• Pages of publication: 6861
• a: 11.322 ± 0.0014 Å
• b: 17.025 ± 0.002 Å
• c: 14.8474 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2861.9 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.196
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No