Information card for entry 2312117

Structure parameters

• Chemical name: <i>cis</i>-[1,2-Bis(diphenylphosphanyl)ethene-κ^2^<i>P</i>,<i>P</i>']dichloridoplatinum(II) chloroform disolvate
• Formula: C28 H24 Cl8 P2 Pt
• Calculated formula: C28 H24 Cl8 P2 Pt
• Title of publication: Crystal structure of <i>cis</i>-[1,2-bis-(di-phenyl-phosphan-yl)ethene-κ²<i>P</i>,<i>P</i>']di-chlorido-platinum(II) chloro-form disolvate: a new polymorph.
• Authors of publication: Mugemana, Jimmy; Bender, John; Staples, Richard J.; Biros, Shannon M.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2018
• Journal volume: 74
• Journal issue: Pt 7
• Pages of publication: 998 - 1001
• a: 11.1441 ± 0.001 Å
• b: 18.087 ± 0.0017 Å
• c: 16.9621 ± 0.0016 Å
• α: 90°
• β: 106.246 ± 0.001°
• γ: 90°
• Cell volume: 3282.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• 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: 0.0789
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes