Information card for entry 1575916

Structure parameters

• Formula: C82.5 H73 Cl5 N8 Rh2 S4
• Calculated formula: C82.5 H73 Cl5 N8 Rh2 S4
• Title of publication: Break-junction studies on paddle-wheel complexes with four lateral anchor groups: small influence of metal-metal bond order.
• Authors of publication: Mang, André; Beltako, Katawoura; Kadriu, Besa; Linseis, Michael; Pauly, Fabian; Winter, Rainer F.
• Journal of publication: Nanoscale
• Year of publication: 2025
• Journal volume: 17
• Journal issue: 41
• Pages of publication: 24226 - 24240
• a: 14.9626 ± 0.0004 Å
• b: 14.9626 ± 0.0004 Å
• c: 17.4634 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3909.7 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No