Information card for entry 7241023

Structure parameters

• Formula: C48 H36 Au N4 P S8
• Calculated formula: C48 H36 Au N4 P S8
• Title of publication: Heterometallic coordination polymers based on homo- and heteroleptic Au(III) dithiolene complexes
• Authors of publication: Bechu, Damien; Petre, Alexandru Mihai; Hosseini, Mir Wais; Baudron, Stéphane
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 26.2783 ± 0.0008 Å
• b: 7.3186 ± 0.0002 Å
• c: 25.1423 ± 0.0007 Å
• α: 90°
• β: 99.663 ± 0.001°
• γ: 90°
• Cell volume: 4766.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No