Information card for entry 7050915

Structure parameters

• Formula: C35 H35 Au2 Cl2 N P2 Se
• Calculated formula: C35 H35 Au2 Cl2 N P2 Se
• SMILES: [Au](Cl)[P](CN(C[P]([Au]Cl)(c1ccccc1)c1ccccc1)CCC[Se]c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 9.5384 ± 0.0004 Å
• b: 9.5384 ± 0.0004 Å
• c: 33.0881 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2607.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0192
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0343
• Weighted residual factors for all reflections included in the refinement: 0.0346
• Goodness-of-fit parameter for all reflections included in the refinement: 0.843
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No