Information card for entry 4323612

Structure parameters

• Chemical name: N,N'-bis(6-methyl-2-pyridinyl)-2,6-pyridinedicarboxamide
• Formula: C19 H19 N5 O3
• Calculated formula: C19 H19 N5 O3
• Title of publication: Ruthenium Complexes of a Simple Tridentate Ligand Bearing Two "Distal" Pyridine Bases
• Authors of publication: Seth M. Redmore; Clifton E. F. Rickard; Simon J. Webb; L. James Wright
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 4743 - 4748
• a: 13.588 ± 0.006 Å
• b: 11.518 ± 0.002 Å
• c: 12.731 ± 0.003 Å
• α: 90 ± 0.02°
• β: 113.54 ± 0.02°
• γ: 90 ± 0.02°
• Cell volume: 1826.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0928
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections: 0.1381
• Weighted residual factors for significantly intense reflections: 0.1224
• Goodness-of-fit parameter for all reflections: 1.039
• Goodness-of-fit parameter for significantly intense reflections: 1.177
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No