Information card for entry 7047141

Structure parameters

• Chemical name: [(bpy)2Ru(?-qlca)NiCl2]Cl nH2O MeOH
• Formula: C37 H38.86 Cl3 N8 Ni O5.43 Ru
• Calculated formula: C37 H38.92 Cl3 N8 Ni O5.46 Ru
• Title of publication: Enhancement of electrocatalytic abilities for reducing carbon dioxide: functionalization with a redox-active ligand-coordinated metal complex.
• Authors of publication: Ahsan, Habib Md; Breedlove, Brian K.; Piangrawee, Santivongskul; Mian, Mohammad Rasel; Fetoh, Ahmed; Cosquer, Goulven; Yamashita, Masahiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 33
• Pages of publication: 11313 - 11316
• a: 12.458 ± 0.007 Å
• b: 11.207 ± 0.007 Å
• c: 15.772 ± 0.009 Å
• α: 90°
• β: 101.85 ± 0.008°
• γ: 90°
• Cell volume: 2155 ± 2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No