Information card for entry 7241022

Structure parameters

• Formula: C54 H34 Au2 Cl6 Mn N8 S10
• Calculated formula: C54 H34 Au2 Cl6 Mn 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: 9.2529 ± 0.0004 Å
• b: 11.257 ± 0.0005 Å
• c: 17.247 ± 0.0007 Å
• α: 93.549 ± 0.002°
• β: 105.442 ± 0.002°
• γ: 92.552 ± 0.002°
• Cell volume: 1724.8 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No