Information card for entry 4302896

Structure parameters

• Formula: C25 H24 Cl N3 O2 Ru
• Calculated formula: C25 H24 Cl N3 O2 Ru
• SMILES: [Ru]123456(Cl)([n]7c(=C(c8n1ccc8)c1ccc(N(=O)=O)cc1)ccc7)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C)C(C)C
• Title of publication: Heteroleptic Arene Ruthenium Complexes Based onmeso-Substituted Dipyrrins: Synthesis, Structure, Reactivity, and Electrochemical Studies
• Authors of publication: Mahendra Yadav; Ashish Kumar Singh; Biswajit Maiti; Daya Shankar Pandey
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7593 - 7603
• a: 14.86 ± 0.003 Å
• b: 16.732 ± 0.003 Å
• c: 17.731 ± 0.003 Å
• α: 108.592 ± 0.003°
• β: 101.479 ± 0.003°
• γ: 109.477 ± 0.003°
• Cell volume: 3702.3 ± 1.2 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: 0.0758
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1684
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No