Information card for entry 7004868

Structure parameters

• Formula: C16 H22 B Cl3 P2 Pt
• Calculated formula: C16 H22 B Cl3 P2 Pt
• SMILES: C[P]([Pt](B(Cl)Cl)(Cl)[P](C)(c1ccccc1)C)(c1ccccc1)C
• 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: 17.466 ± 0.004 Å
• b: 6.0751 ± 0.0012 Å
• c: 21.219 ± 0.004 Å
• α: 90°
• β: 113.81 ± 0.03°
• γ: 90°
• Cell volume: 2059.9 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No