Information card for entry 7203191

Structure parameters

• Formula: C33 H29 N O3 P2
• Calculated formula: C33 H29 N O3 P2
• SMILES: c1(cc(c(C(=O)O)cc1)O)N(CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1
• Title of publication: Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
• Authors of publication: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 2
• Pages of publication: 140
• a: 9.8874 ± 0.0002 Å
• b: 11.2785 ± 0.0002 Å
• c: 13.3023 ± 0.0003 Å
• α: 70.929 ± 0.001°
• β: 81.604 ± 0.001°
• γ: 87.168 ± 0.001°
• Cell volume: 1386.96 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No