Information card for entry 7211837

Structure parameters

• Common name: [Co(II)(dipic)(4,4-bipy)]2(H2O)0.5(dmso)
• Formula: C18 H18 Co N3 O6.5 S0.5
• Calculated formula: C18 H11 Co N3 O6.5 S0.5
• 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: 11.445 ± 0.005 Å
• b: 16.353 ± 0.007 Å
• c: 10.25 ± 0.004 Å
• α: 90°
• β: 90.065 ± 0.005°
• γ: 90°
• Cell volume: 1918.4 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0879
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No