Information card for entry 7006638

Structure parameters

• Formula: C26 H31 Cl2 N5 O9 Ru S2
• Calculated formula: C26 H31 Cl2 N5 O8.99 Ru S2
• Title of publication: Synthesis, structure and spectral and redox properties of new mixed ligand monomeric and dimeric Ru(II) complexes: predominant formation of the "cis-alpha" diastereoisomer and unusual 3MC emission by dimeric complexes.
• Authors of publication: Murali, Mariappan; Palaniandavar, Mallayan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 5
• Pages of publication: 730 - 743
• a: 14.3603 ± 0.0003 Å
• b: 11.9427 ± 0.0002 Å
• c: 19.9032 ± 0.0002 Å
• α: 90°
• β: 105.29 ± 0.001°
• γ: 90°
• Cell volume: 3292.59 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1378
• Residual factor for significantly intense reflections: 0.0951
• Weighted residual factors for significantly intense reflections: 0.2498
• Weighted residual factors for all reflections included in the refinement: 0.3004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No