Information card for entry 7014155

Structure parameters

• Formula: C38 H70 Cl7 O2 P3 Pt
• Calculated formula: C38 H70 Cl7 O2 P3 Pt
• SMILES: [Pt](Cl)(P(=O)(C1CCCCC1)C1CCCCC1)([P](O)(C1CCCCC1)C1CCCCC1)[PH](C1CCCCC1)C1CCCCC1.ClC(Cl)Cl.ClC(Cl)Cl
• Title of publication: PtCl(PHCy2)[(PCy2O)2H]: a hydrogen bonded phosphinito complex obtained by direct reaction of molecular oxygen with a terminal phosphido complex.
• Authors of publication: Mastrorilli, Piero; Latronico, Mario; Nobile, Cosimo Francesco; Suranna, Gian Paolo; Fanizzi, Francesco Paolo; Englert, Ulli; Ciccarella, Giuseppe
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 8
• Pages of publication: 1117 - 1119
• a: 10.8141 ± 0.0015 Å
• b: 12.8864 ± 0.0018 Å
• c: 17.994 ± 0.003 Å
• α: 101.346 ± 0.005°
• β: 107.1 ± 0.005°
• γ: 92.913 ± 0.005°
• Cell volume: 2334 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1098
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1503
• Weighted residual factors for all reflections included in the refinement: 0.1695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No