Information card for entry 7712360

Structure parameters

• Formula: C96 H158 Br N P2 Pt Si
• Calculated formula: C96 H158 Br N P2 Pt Si
• Title of publication: Reactivity of Pt(0) bromosilylene complexes towards ethylene
• Authors of publication: Hädinger, Pauline; Hinz, Alexander
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 2214 - 2218
• a: 12.8841 ± 0.0008 Å
• b: 14.2936 ± 0.0006 Å
• c: 25.1199 ± 0.0012 Å
• α: 86.724 ± 0.004°
• β: 85.053 ± 0.004°
• γ: 87.61 ± 0.004°
• Cell volume: 4598.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34143 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No