Information card for entry 7238569

Structure parameters

• Formula: C25 H17 B2 F8 N5 O3 Ru
• Calculated formula: C25 H17 B2 F8 N5 O3 Ru
• Title of publication: Influence of nitrosyl coordination on the binding mode of quinaldate in selective ruthenium frameworks. Electronic structure and reactivity aspects
• Authors of publication: Chowdhury, Abhishek Dutta; De, Prinaka; Mobin, Shaikh M.; Lahiri, Goutam Kumar
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 8
• Pages of publication: 3437
• a: 8.4478 ± 0.0002 Å
• b: 8.9532 ± 0.0002 Å
• c: 17.6431 ± 0.0004 Å
• α: 94.079 ± 0.002°
• β: 91.367 ± 0.002°
• γ: 98.405 ± 0.002°
• Cell volume: 1315.96 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No