Information card for entry 7004862

Structure parameters

• Formula: C18 H15 B Cl3 P
• Calculated formula: C18 H15 B Cl3 P
• SMILES: [B]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)(Cl)Cl
• Title of publication: Synthesis and reactivity of dichloroboryl complexes of platinum(II).
• Authors of publication: Charmant, Jonathan P. H.; Fan, Cheng; Norman, Nicholas C.; Pringle, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 1
• Pages of publication: 114 - 123
• a: 11.8318 ± 0.0012 Å
• b: 9.7063 ± 0.0009 Å
• c: 15.8277 ± 0.0016 Å
• α: 90°
• β: 92.467 ± 0.002°
• γ: 90°
• Cell volume: 1816 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No