Information card for entry 7244442

Structure parameters

• Formula: C24 H17 Au2 Cu N8
• Calculated formula: C24 H16 Au2 Cu N8
• Title of publication: Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation
• Authors of publication: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 12
• Pages of publication: 2336 - 2348
• a: 9.64 ± 0.006 Å
• b: 10.225 ± 0.007 Å
• c: 12.417 ± 0.008 Å
• α: 97.79 ± 0.07°
• β: 103.42 ± 0.06°
• γ: 104.21 ± 0.07°
• Cell volume: 1129.8 ± 1.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Cell measurement pressure: 1340 kPa
• Ambient diffracton pressure: 1340 kPa
• 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: 0.2059
• Residual factor for significantly intense reflections: 0.1601
• Weighted residual factors for significantly intense reflections: 0.3583
• Weighted residual factors for all reflections included in the refinement: 0.3884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No