Information card for entry 7016141

Structure parameters

• Formula: C35 H52 Cl2 O7 P2 Pt
• Calculated formula: C35 H52 Cl2 O7 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P]2([C@]3(O[C@@]4(O[C@@](O[C@]2(C4)C)(C3)C)C)C)C(=C([P]1(C1CCCCC1)C1CCCCC1)C(=O)OC)C(=O)OC.c1(ccccc1)C.[Pt]1(Cl)(Cl)[P]2([C@@]3(O[C@]4(O[C@](O[C@@]2(C4)C)(C3)C)C)C)C(=C([P]1(C1CCCCC1)C1CCCCC1)C(=O)OC)C(=O)OC.c1(ccccc1)C
• Title of publication: Diphosphanes derived from phobane and phosphatrioxa-adamantane: similarities, differences and anomalies.
• Authors of publication: Dodds, Deborah L.; Floure, Joelle; Garland, Michael; Haddow, Mairi F.; Leonard, Thomas R.; McMullin, Claire L.; Orpen, A. Guy; Pringle, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 27
• Pages of publication: 7137 - 7146
• a: 11.051 ± 0.003 Å
• b: 12.288 ± 0.003 Å
• c: 15.346 ± 0.004 Å
• α: 66.679 ± 0.006°
• β: 85.658 ± 0.009°
• γ: 80.77 ± 0.011°
• Cell volume: 1888.7 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No