Information card for entry 7005282

Structure parameters

• Formula: C28 H32 Cl2 I N P2 Pt
• Calculated formula: C28 H32 Cl2 I N P2 Pt
• SMILES: [Pt]1(I)([P](N[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C.C(Cl)Cl
• Title of publication: Organoplatinum complexes containing bis(diphenylphosphino)amine as ligand: uncommon case of N-H . . . I-Pt hydrogen bonding.
• Authors of publication: Hoseini, S. Jafar; Mohamadikish, Maryam; Kamali, Katayon; Heinemann, Frank W.; Rashidi, Mehdi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 17
• Pages of publication: 1697 - 1704
• a: 10.62 ± 0.0011 Å
• b: 14.2098 ± 0.0005 Å
• c: 19.5531 ± 0.0014 Å
• α: 90°
• β: 94.577 ± 0.008°
• γ: 90°
• Cell volume: 2941.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0378
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.314
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No