Information card for entry 7025145

Structure parameters

• Formula: C22 H26 Au2 P2
• Calculated formula: C22 H26 Au2 P2
• SMILES: c1(ccc(cc1)[Au][P](c1ccccc1)(C)C)[Au][P](c1ccccc1)(C)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: 11.5373 ± 0.0003 Å
• b: 13.6031 ± 0.0003 Å
• c: 14.1294 ± 0.0003 Å
• α: 90°
• β: 95.933 ± 0.001°
• γ: 90°
• Cell volume: 2205.63 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No