Information card for entry 7029027

Structure parameters

• Formula: C32 H32 Br N4 O4 Ru2
• Calculated formula: C32 H32 Br N4 O4 Ru2
• Title of publication: Structural, magnetic and electrical properties of one-dimensional tetraamidatodiruthenium compounds.
• Authors of publication: Delgado-Martínez, Patricia; González-Prieto, Rodrigo; Gómez-García, Carlos J; Jiménez-Aparicio, Reyes; Priego, José L; Torres, M. Rosario
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 8
• Pages of publication: 3227 - 3237
• a: 26.942 ± 0.006 Å
• b: 10.424 ± 0.002 Å
• c: 13.01 ± 0.002 Å
• α: 90°
• β: 113.32 ± 0.03°
• γ: 90°
• Cell volume: 3355.3 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0974
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No