Information card for entry 7058517

Structure parameters

• Formula: C29 H31 Cl2 F6 N6 O4 P Ru
• Calculated formula: C29 H31 Cl2 F6 N6 O4 P Ru
• Title of publication: Further studies on the photoreactivities of ruthenium‒nitrosyl complexes with terpyridyl ligands
• Authors of publication: Sasaki, Isabelle; Amabilino, Silvia; Mallet-Ladeira, Sonia; Tassé, Marine; Sournia-Saquet, Alix; Lacroix, Pascal G.; Malfant, Isabelle
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 28
• Pages of publication: 11241
• a: 11.7489 ± 0.001 Å
• b: 12.6748 ± 0.0011 Å
• c: 13.5235 ± 0.0012 Å
• α: 92.726 ± 0.003°
• β: 106.873 ± 0.003°
• γ: 117.004 ± 0.003°
• Cell volume: 1678.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0402
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No