Information card for entry 7211836

Structure parameters

• Common name: [dipicolinate Co(II) 4,4-bipy)] hydrated
• Chemical name: Co(II) dipicolinate 4,4-bipyridyl complex tris hydrated
• Formula: C17 H17 Co N3 O7
• Calculated formula: C17 H11 Co N3 O7
• Title of publication: Transition metal dipicolinates as designer T-shaped building blocks
• Authors of publication: Felloni, Marina; Blake, Alexander J.; Hubberstey, Peter; Teat, Simon J.; Wilson, Claire; Schröder, Martin
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 5
• Pages of publication: 1576
• a: 11.3573 ± 0.0007 Å
• b: 10.245 ± 0.0007 Å
• c: 15.6754 ± 0.0013 Å
• α: 90°
• β: 99.498 ± 0.002°
• γ: 90°
• Cell volume: 1798.9 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.148
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.181
• Weighted residual factors for all reflections included in the refinement: 0.204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No