Information card for entry 7047841

Structure parameters

• Chemical name: 3b
• Formula: C21 H25 Cl N2 O4 Ru
• Calculated formula: C21 H26 Cl N2 O4 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: 9.1225 ± 0.0003 Å
• b: 11.024 ± 0.0004 Å
• c: 11.8754 ± 0.0003 Å
• α: 90.007 ± 0.003°
• β: 107.513 ± 0.003°
• γ: 102.473 ± 0.003°
• Cell volume: 1109.31 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No