Information card for entry 7025144

Structure parameters

• Formula: C32 H30 Au2 P2
• Calculated formula: C32 H30 Au2 P2
• SMILES: c1(ccc(cc1)[Au][P](c1ccccc1)(c1ccccc1)C)[Au][P](c1ccccc1)(c1ccccc1)C
• Title of publication: Isolation of 1,4-Li(2)-C(6)H(4) and its reaction with [(Ph(3)P)AuCl].
• Authors of publication: Flower, Kevin R.; McGown, A. T.; Miles, Philip J.; Pritchard, Robin G.; Warren, John E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 14
• Pages of publication: 3509 - 3520
• a: 8.4871 ± 0.0003 Å
• b: 10.8176 ± 0.0004 Å
• c: 15.1648 ± 0.0007 Å
• α: 90°
• β: 90.89 ± 0.001°
• γ: 90°
• Cell volume: 1392.11 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• 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: 0.097
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No