Information card for entry 7211832

Structure parameters

• Common name: Co(II)(dipic)(H2O)(dmso)2
• Chemical name: Cobalt(II) dipicolinate water solvate dimethylsulfoxide bis-solvate
• Formula: C11 H17 Co N O7 S2
• Calculated formula: C11 H17 Co N O7 S2
• SMILES: c12cccc3[n]2[Co](OC1=O)([O]=S(C)C)([OH2])(OC3=O)[O]=S(C)C
• 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: 9.8087 ± 0.0014 Å
• b: 11.592 ± 0.002 Å
• c: 14.463 ± 0.002 Å
• α: 90°
• β: 103.865 ± 0.012°
• γ: 90°
• Cell volume: 1596.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for all reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for all reflections: 1.083
• Goodness-of-fit parameter for significantly intense reflections: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No