Information card for entry 8102721

Structure parameters

• Chemical name: (5-methoxyisophthalato)-(1,2-bi(4- pyridyl)ethane)cobalt(II), Zn(C~9~H~6~O~5~)(C~12~H~12~N~2~)
• Formula: C21 H18 Co N2 O5
• Calculated formula: C21 H18 Co N2 O5
• Title of publication: Crystal structure of (5-methoxyisophthalato)-(1,2-bi(4-pyridyl)ethane)cobalt(II), Co(C9H6O5)(C12H12N2)
• Authors of publication: Xiao-Dong Li; Xiao-Yi Yang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 493
• a: 9.6662 ± 0.0012 Å
• b: 10.1637 ± 0.0013 Å
• c: 11.4612 ± 0.0015 Å
• α: 74.375 ± 0.001°
• β: 79.374 ± 0.002°
• γ: 65.297 ± 0.001°
• Cell volume: 981.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No