Information card for entry 7236225

Structure parameters

• Formula: C30 H26 Cl2 N8 O8 Ru
• Calculated formula: C30 H26 Cl2 N8 O8 Ru
• Title of publication: Potential anion sensing properties by a redox and substitution series of [Ru(bpy)3−n(Hdpa)n]2+, n = 1‒3; Hdpa = 2,2′-dipyridylamine: selective recognition and stoichiometric binding with cyanide and fluoride ions
• Authors of publication: Patil, Sagar K.; Ghosh, Rajib; Kennedy, Princy; Mobin, Shaikh M.; Das, Dipanwita
• Journal of publication: RSC Advances
• Year of publication: 2016
• Journal volume: 6
• Journal issue: 67
• Pages of publication: 62310
• a: 8.1459 ± 0.0005 Å
• b: 10.9387 ± 0.0005 Å
• c: 17.8507 ± 0.0009 Å
• α: 88.824 ± 0.004°
• β: 88.463 ± 0.004°
• γ: 88.991 ± 0.004°
• Cell volume: 1589.46 ± 0.15 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: 0.1003
• Residual factor for significantly intense reflections: 0.0903
• Weighted residual factors for significantly intense reflections: 0.2689
• Weighted residual factors for all reflections included in the refinement: 0.2838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No