Information card for entry 7241021

Structure parameters

• Formula: C52 H32 Au2 Co N8 S10
• Calculated formula: C52 H32 Au2 Co N8 S10
• 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: 9.6303 ± 0.0005 Å
• b: 12.2272 ± 0.0006 Å
• c: 17.1845 ± 0.0008 Å
• α: 90°
• β: 96.342 ± 0.002°
• γ: 90°
• Cell volume: 2011.12 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.092
• Residual factor for significantly intense reflections: 0.0782
• Weighted residual factors for significantly intense reflections: 0.1918
• Weighted residual factors for all reflections included in the refinement: 0.1999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No