Information card for entry 7712361

Structure parameters

• Formula: C48 H64.83 Br0.17 N Si
• Calculated formula: C48 H64.8283 Br0.1717 N 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: 13.9653 ± 0.0009 Å
• b: 15.3055 ± 0.0009 Å
• c: 20.3949 ± 0.0015 Å
• α: 90°
• β: 103.984 ± 0.006°
• γ: 90°
• Cell volume: 4230.1 ± 0.5 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: 0.1045
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1517
• Weighted residual factors for all reflections included in the refinement: 0.1747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No