Information card for entry 7020237

Structure parameters

• Formula: C85 H50 Au4 Cl2 F20 P4
• Calculated formula: C85 H50 Au4 Cl2 F20 P4
• Title of publication: Emission tuning in dinuclear gold complexes with diphosphanes containing alkyne and/or oligophenylene spacers.
• Authors of publication: Cámara, Jéssica; Crespo, Olga; Gimeno, M Concepción; Koshevoy, Igor O.; Laguna, Antonio; Ospino, Isaura; Smirnova, Ekaterina S.; Tunik, Sergey P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 45
• Pages of publication: 13891 - 13898
• a: 12.886 ± 0.003 Å
• b: 13.589 ± 0.003 Å
• c: 13.618 ± 0.003 Å
• α: 106.6 ± 0.03°
• β: 115.98 ± 0.03°
• γ: 93.65 ± 0.03°
• Cell volume: 2004.4 ± 1.1 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No