Information card for entry 7025798

Structure parameters

• Formula: C24 H19 Cl2 P Pt Se
• Calculated formula: C24 H19 Cl2 P Pt Se
• SMILES: [Pt]1([P](c2c([Se]1c1ccccc1)cccc2)(c1ccccc1)c1ccccc1)(Cl)Cl
• Title of publication: Versatile routes to selenoether functionalised tertiary phosphines.
• Authors of publication: Cunningham, Tom J.; Elsegood, Mark R. J.; Kelly, Paul F.; Smith, Martin B.; Staniland, Paul M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 22
• Pages of publication: 5216 - 5218
• a: 11.2539 ± 0.0007 Å
• b: 13.4809 ± 0.0008 Å
• c: 14.7665 ± 0.0009 Å
• α: 90°
• β: 101.008 ± 0.001°
• γ: 90°
• Cell volume: 2199 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0482
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No