Information card for entry 7238568

Structure parameters

• Formula: C25 H17 B Cl F4 N5 O8 Ru
• Calculated formula: C25 H17 B Cl F4 N5 O8 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: 8.516 ± 0.0003 Å
• b: 10.1858 ± 0.0004 Å
• c: 16.7736 ± 0.0006 Å
• α: 92.631 ± 0.003°
• β: 102.713 ± 0.003°
• γ: 93.147 ± 0.003°
• Cell volume: 1414.66 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.2092
• Weighted residual factors for all reflections included in the refinement: 0.2136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No