Information card for entry 7244155

Structure parameters

• Formula: C28 H46 O6 Rh2 S2
• Calculated formula: C28 H46 O6 Rh2 S2
• Title of publication: Crystal polymorphism and crystalline-state photochromism of a rhodium dithionite complex with n-methoxypropyl moieties
• Authors of publication: Kajiwara, Yuu; Nakai, Hidetaka
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 11.9564 ± 0.0004 Å
• b: 26.0615 ± 0.001 Å
• c: 10.2663 ± 0.0004 Å
• α: 90°
• β: 101.52 ± 0.004°
• γ: 90°
• Cell volume: 3134.6 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No