Information card for entry 7707578

Structure parameters

• Formula: C51 H70 Br4 K2 N2 O33 Ru8
• Calculated formula: C51 H70 Br4 K2 N2 O33 Ru8
• Title of publication: One-pot atmospheric pressure synthesis of [H₃Ru₄(CO)₁₂]<sup/>.
• Authors of publication: Cesari, Cristiana; Bortoluzzi, Marco; Femoni, Cristina; Iapalucci, Maria Carmela; Zacchini, Stefano
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 27
• Pages of publication: 9610 - 9622
• a: 19.1095 ± 0.0008 Å
• b: 17.8113 ± 0.0007 Å
• c: 22.719 ± 0.0009 Å
• α: 90°
• β: 93.174 ± 0.001°
• γ: 90°
• Cell volume: 7720.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0377
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No