Information card for entry 7712362

Structure parameters

• Formula: C95 H154 Br N P2 Pt Si
• Calculated formula: C88 H138 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: 15.269 ± 0.001 Å
• b: 15.7982 ± 0.0009 Å
• c: 22.2137 ± 0.0014 Å
• α: 106.144 ± 0.005°
• β: 109.17 ± 0.005°
• γ: 90.351 ± 0.005°
• Cell volume: 4833.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0898
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.1925
• Weighted residual factors for all reflections included in the refinement: 0.1999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No