Information card for entry 7029028

Structure parameters

• Formula: C32 H32 I N4 O4 Ru2
• Calculated formula: C32 H32 I 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: 11.8852 ± 0.0007 Å
• b: 13.4489 ± 0.0008 Å
• c: 20.6974 ± 0.0012 Å
• α: 94.477 ± 0.001°
• β: 94.735 ± 0.001°
• γ: 90.345 ± 0.001°
• Cell volume: 3286.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0943
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No