Information card for entry 7241020

Structure parameters

• Formula: C13 H8 N2 O S4
• Calculated formula: C13 H8 N2 O S4
• 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: 6.6912 ± 0.0009 Å
• b: 20.226 ± 0.003 Å
• c: 10.1274 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1370.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No