Information card for entry 7059046

Structure parameters

• Formula: C20 H20 Cl2 F N5 O9 Ru
• Calculated formula: C20 H20 Cl2 F N5 O9 Ru
• Title of publication: High thermal stability of the Ru‒ON (MS1) linkage isomer of the ruthenium nitrosyl complex [RuNO(Py)4F](ClO4)2 with the trans NO‒Ru‒F coordinate
• Authors of publication: Kostin, Gennadiy A.; Mikhailov, Artem A.; Kuratieva, Natalia V.; Pishchur, Denis P.; Makhinya, Alexander N.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 18928
• a: 10.442 ± 0.001 Å
• b: 16.4514 ± 0.0017 Å
• c: 16.4752 ± 0.0019 Å
• α: 65.968 ± 0.003°
• β: 82.841 ± 0.003°
• γ: 87.442 ± 0.003°
• Cell volume: 2564.7 ± 0.5 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: 0.0419
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No