Information card for entry 7244451

Structure parameters

• Formula: C32 H21 Au2 Cu2 N11
• Calculated formula: C32 H21 Au2 Cu2 N11
• 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: 11.7397 ± 0.0011 Å
• b: 12.2661 ± 0.0014 Å
• c: 13.3343 ± 0.0017 Å
• α: 87.894 ± 0.01°
• β: 75.657 ± 0.009°
• γ: 64.038 ± 0.01°
• Cell volume: 1666.9 ± 0.4 ų
• Cell temperature: 295 ± 5 K
• Ambient diffraction temperature: 295 ± 5 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: 0.0992
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No