Information card for entry 7003914

Structure parameters

• Formula: C72 H58 Au N O4 P2 S6
• Calculated formula: C72 H58 Au N O4 P2 S6
• Title of publication: Novel dithiolene complexes incorporating conjugated electroactive ligands
• Authors of publication: Skabara, Peter J.; Pozo-Gonzalo, Cristina; Lardiés Miazza, Nora; Laguna, Mariano; Cerrada, Elena; Luquin, Asun; González, Blanca; Coles, Simon J.; Hursthouse, Michael B.; Harrington, Ross W.; Clegg, William
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 23
• Pages of publication: 3070 - 3079
• a: 11.101 ± 0.003 Å
• b: 15.888 ± 0.004 Å
• c: 19.945 ± 0.005 Å
• α: 105.418 ± 0.004°
• β: 100.449 ± 0.004°
• γ: 99.858 ± 0.004°
• Cell volume: 3244.4 ± 1.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No