Information card for entry 2016077

Structure parameters

• Chemical name: dibarium μ-oxo-bis(pentachlororuthenate(IV)) decahydrate
• Formula: Ba2 Cl10 H20 O11 Ru2
• Calculated formula: Ba2 Cl10 H20 O11 Ru2
• SMILES: O([Ru](Cl)(Cl)(Cl)(Cl)Cl)[Ru](Cl)(Cl)(Cl)(Cl)Cl.[Ba+2].O.O.O.O.O.[Ba+2].O.O.O.O.O
• Title of publication: Hydrogen bonding and structure of Ba~2~Ru~2~Cl~10~O·10H~2~O
• Authors of publication: Boufas, Sihem; Hadjadj, Nasr-Eddine; Merazig, Hocine; Moliterni , Anna Grazia; Altomare, Angela
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: i60 - i62
• a: 20.9386 ± 0.0018 Å
• b: 8.8654 ± 0.0007 Å
• c: 16.056 ± 0.0015 Å
• α: 90°
• β: 124.559 ± 0.005°
• γ: 90°
• Cell volume: 2454.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No