Information card for entry 7235069

Structure parameters

• Formula: C73 H58 Au2 Cl2 F12 O2 P4 Sb2
• Calculated formula: C73 H58 Au2 Cl2 F12 O2 P4 Sb2
• Title of publication: Novel gold(i) diphosphine-based dimers with aurophilicity triggered multistimuli light-emitting properties
• Authors of publication: Csaba Jobbagy; Peter Baranyai; Gabor Marsi; Barbara Racz; Liang Li; Pance Naumov; Andrea Deak
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 10253 - 10264
• a: 22.6394 ± 0.0016 Å
• b: 16.3498 ± 0.0011 Å
• c: 20.1213 ± 0.0014 Å
• α: 90°
• β: 105.23 ± 0.001°
• γ: 90°
• Cell volume: 7186.3 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No