Information card for entry 2103292

Structure parameters

• Common name: trans-diiodobis(tribenzylphosphine)platinum(II)
• Formula: C42 H42 I2 P2 Pt
• Calculated formula: C42 H42 I2 P2 Pt
• SMILES: [Pt](I)(I)([P](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1)[P](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
• Title of publication: Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~]
• Authors of publication: Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: 244 - 250
• a: 11.256 ± 0.002 Å
• b: 9.985 ± 0.002 Å
• c: 18.126 ± 0.004 Å
• α: 90°
• β: 105.05 ± 0.03°
• γ: 90°
• Cell volume: 1967.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes