Information card for entry 7034202

Structure parameters

• Formula: C146 H110 Cu2 O41 P4 Ru14 Te4
• Calculated formula: C146 H100 Cu2 O41 P4 Ru14 Te4
• Title of publication: Copper-incorporated mono- and di-TeRu5 metal carbonyl complexes: syntheses, structures, and an unusual skeletal arrangement.
• Authors of publication: Shieh, Minghuey; Miu, Chia-Yeh; Hsing, Kai-Jieah; Jang, Li-Fing; Lin, Chien-Nan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 14
• Pages of publication: 6526 - 6536
• a: 14.1879 ± 0.0018 Å
• b: 14.2101 ± 0.0018 Å
• c: 22.732 ± 0.003 Å
• α: 76.598 ± 0.009°
• β: 75.207 ± 0.009°
• γ: 60.659 ± 0.008°
• Cell volume: 3831.6 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1851
• Residual factor for significantly intense reflections: 0.0805
• Weighted residual factors for significantly intense reflections: 0.1636
• Weighted residual factors for all reflections included in the refinement: 0.2098
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No