Information card for entry 7005185

Structure parameters

• Formula: C30 H43 Au N P3 Te2
• Calculated formula: C30 H43 Au N P3 Te2
• SMILES: [Au]1([Te]=P(N=P([Te]1)(C(C)C)C(C)C)(C(C)C)C(C)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Syntheses, X-ray structures and AACVD studies of group 11 ditelluroimidodiphosphinate complexes.
• Authors of publication: Copsey, May C.; Panneerselvam, Arunkumar; Afzaal, Mohammad; Chivers, Tristram; O'Brien, Paul
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 15
• Pages of publication: 1528 - 1538
• a: 8.656 ± 0.0002 Å
• b: 43.2277 ± 0.0008 Å
• c: 9.907 ± 0.0002 Å
• α: 90°
• β: 113.363 ± 0.002°
• γ: 90°
• Cell volume: 3403.06 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1116
• 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: No
• Has Fobs: No