Information card for entry 8102426

Structure parameters

• Formula: C14 H18 Co N2 O6
• Calculated formula: C14 H18 Co N2 O6
• Title of publication: Crystal structure of diaqua-bis(pyridyl-N)butanedioatocobalt(II), Co(C5H5N)2(H2O)2(C4H4O4)
• Authors of publication: Lei Yang; Suping Li; Qiufen Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 2
• Pages of publication: 217
• a: 11.9194 ± 0.00012 Å
• b: 8.9144 ± 0.0001 Å
• c: 15.1025 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1604.71 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No