Information card for entry 4318661

Structure parameters

• Common name: [(salen)(chloro)(nitrosyl) ruthenium (II)]
• Chemical name: [{bis(salicylaldehyde)ethylenediiminato}(chloro)(nitrosyl)ruthenium(II)]
• Formula: C17 H16 Cl3 N3 O3 Ru
• Calculated formula: C17 H16 Cl3 N3 O3 Ru
• Title of publication: Nitric Oxide Photorelease from Ruthenium Salen Complexes in Aqueous and Organic Solutions
• Authors of publication: Jeane Bordini; David L. Hughes; Joaquim Delphino Da Motta Neto; Carlos Jorge da Cunha
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 5410 - 5416
• a: 25.489 ± 0.004 Å
• b: 33.435 ± 0.004 Å
• c: 9.3716 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7986.7 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for significantly intense reflections: 1.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No