Information card for entry 7060498

Structure parameters

• Formula: C10 H26 F8 N10 O10 Ru2 Si
• Calculated formula: C10 H26 F8 N10 O10 Ru2 Si
• Title of publication: Nitrosyl linkage photoisomerization in heteroleptic fluoride ruthenium complexes derived from labile nitrate precursors
• Authors of publication: Mikhailov, Artem A.; Komarov, Vladislav Yu.; Pishchur, Denis P.; Schaniel, Dominik; Kostin, Gennadiy A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 8192 - 8202
• a: 6.7669 ± 0.0003 Å
• b: 9.2867 ± 0.0004 Å
• c: 11.445 ± 0.0006 Å
• α: 103.78 ± 0.002°
• β: 101.152 ± 0.002°
• γ: 103.764 ± 0.002°
• Cell volume: 654.19 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0285
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No