Information card for entry 7050911

Structure parameters

• Formula: C36 H37 Cl2 N P2 Pt Se
• Calculated formula: C36 H37 Cl2 N P2 Pt Se
• Title of publication: New complexes of functionalised ligands bearing P/N/Se or P2Se donor sets
• Authors of publication: Durran, Sean E.; Elsegood, Mark R. J.; Smith, Martin B.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 1402
• a: 11.2388 ± 0.0007 Å
• b: 14.3914 ± 0.0008 Å
• c: 21.7918 ± 0.0013 Å
• α: 100.185 ± 0.002°
• β: 90.251 ± 0.002°
• γ: 99.638 ± 0.002°
• Cell volume: 3418 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No