Information card for entry 2103291

Structure parameters

• Common name: trans-dichlorobis(tribenzylphosphine)platinum(II)
• Formula: C42 H42 Cl2 P2 Pt
• Calculated formula: C42 H42 Cl2 P2 Pt
• SMILES: Cl[Pt]([P](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1)([P](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1)Cl
• 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: 9.4657 ± 0.0019 Å
• b: 10.609 ± 0.002 Å
• c: 19.018 ± 0.004 Å
• α: 82.5 ± 0.03°
• β: 82.75 ± 0.03°
• γ: 88.59 ± 0.03°
• Cell volume: 1878.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes