Information card for entry 2206740

Structure parameters

• Chemical name: trans-Chloro[(E)-1,1,1,4,4,4-hexafluorobut-2-en-2- yl]bis(tricyclohexylphosphine)platinum(II)‒trans- chloro[(Z)-1,1,1,4,4,4-hexafluorobut-2-en-2- yl]bis(tricyclohexylphosphine)platinum(II) (1/1)
• Formula: C40 H67 Cl F6 P2 Pt
• Calculated formula: C40 H67 Cl F6 P2 Pt
• Title of publication: <i>trans</i>-Chloro[(<i>E</i>)-1,1,1,4,4,4-hexafluorobut-2-en-2-yl]bis(tricyclohexylphosphine)platinum(II)‒<i>trans</i>-chloro[(<i>Z</i>)-1,1,1,4,4,4-hexafluorobut-2-en-2yl]bis(tricyclohexylphosphine)platinum(II) (1/1) at 120 K
• Authors of publication: Howie, R. Alan; Wardell, James L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1701 - m1704
• a: 14.3933 ± 0.0002 Å
• b: 17.5714 ± 0.0003 Å
• c: 17.527 ± 0.0003 Å
• α: 90°
• β: 110.262 ± 0.001°
• γ: 90°
• Cell volume: 4158.45 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No