Information card for entry 7004870

Structure parameters

• Formula: C12 H36 B3 Cl9 P4 Pt2
• Calculated formula: C12 H36 B3 Cl9 P4 Pt2
• SMILES: [Pt]([Cl][Pt](B(Cl)Cl)([P](C)(C)C)[P](C)(C)C)([P](C)(C)C)([P](C)(C)C)B(Cl)Cl.Cl[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: 12.306 ± 0.003 Å
• b: 13.214 ± 0.003 Å
• c: 20.313 ± 0.004 Å
• α: 90°
• β: 93.35 ± 0.03°
• γ: 90°
• Cell volume: 3297.5 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• 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: 0.0291
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No