Information card for entry 7047836

Structure parameters

• Chemical name: 4c
• Formula: C22 H28 N2 O6 Ru
• Calculated formula: C22 H28 N2 O6 Ru
• Title of publication: Diverse modes of functionalisation of ruthenium coordinated β-ketoiminate analogues.
• Authors of publication: Bera, Sudip Kumar; Panda, Sanjib; Dey Baksi, Sourajit; Lahiri, Goutam Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 44
• Pages of publication: 15897 - 15906
• a: 12.4919 ± 0.0004 Å
• b: 8.8549 ± 0.0002 Å
• c: 22.3944 ± 0.0006 Å
• α: 90°
• β: 105.445 ± 0.003°
• γ: 90°
• Cell volume: 2387.69 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No