Information card for entry 7211834

Structure parameters

• Common name: [Co(II) dipic 0.5(4,4-bipy) 2(H2O)] 2(H2O)
• Formula: C12 H15 Co N2 O8
• Calculated formula: C12 H15 Co N2 O8
• 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: 10.5281 ± 0.0009 Å
• b: 20.152 ± 0.002 Å
• c: 7.3501 ± 0.0006 Å
• α: 90°
• β: 107.539 ± 0.001°
• γ: 90°
• Cell volume: 1486.9 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No