Information card for entry 7004869

Structure parameters

• Formula: C25 H22 B2 Cl6 P2
• Calculated formula: C25 H22 B2 Cl6 P2
• SMILES: Cl[B](Cl)(Cl)[P](c1ccccc1)(c1ccccc1)C[P](c1ccccc1)(c1ccccc1)[B](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: 11.066 ± 0.002 Å
• b: 10.003 ± 0.002 Å
• c: 16.371 ± 0.005 Å
• α: 90°
• β: 129.95 ± 0.02°
• γ: 90°
• Cell volume: 1389.2 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No