Information card for entry 7718675

Structure parameters

• Formula: C4 H18 Ag0.5 N7.5 O10 Ru
• Calculated formula: C4 H18 Ag0.5 N7.5 O10 Ru
• Title of publication: Exploring the photoswitching pathways and efficiency of NO isomerization in ethylenediamine ruthenium nitrosyl complexes.
• Authors of publication: Mikhailov, Artem A.; Tiognou, Appolinaire Tchoutchoua; Brovko, Anastasiya O.; Kostin, Gennadiy A.; Schaniel, Dominik
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 8918 - 8931
• a: 8.8973 ± 0.0002 Å
• b: 12.852 ± 0.0003 Å
• c: 14.272 ± 0.0003 Å
• α: 88.821 ± 0.002°
• β: 72.312 ± 0.002°
• γ: 71.523 ± 0.002°
• Cell volume: 1469.49 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No