Information card for entry 7034204

Structure parameters

• Formula: C18.5 H7 Cl Cu2 N2 O14 Ru5 Te
• Calculated formula: C18.5 H7 Cl Cu2 N2 O14 Ru5 Te
• 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: 14.3956 ± 0.0012 Å
• b: 11.7755 ± 0.001 Å
• c: 19.1746 ± 0.0017 Å
• α: 90°
• β: 105.493 ± 0.001°
• γ: 90°
• Cell volume: 3132.3 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No