Information card for entry 2019706

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(dimethylformamide-κ<i>O</i>)cadmium(II)]-bis(μ-diphenylphosphinato-κ^2^<i>O</i>:<i>O</i>')]
• Formula: C30 H34 Cd N2 O6 P2
• Calculated formula: C30 H34 Cd N2 O6 P2
• SMILES: [Cd]1([O]=CN(C)C)([O]=CN(C)C)OP(c2ccccc2)(c2ccccc2)=[O][Cd]([O]=P(O1)(c1ccccc1)c1ccccc1)(OP(=O)(c1ccccc1)c1ccccc1)(OP(=O)(c1ccccc1)c1ccccc1)([O]=CN(C)C)[O]=CN(C)C
• Title of publication: One- and two-dimensional Cd^II^ coordination polymers incorporating organophosphinate ligands
• Authors of publication: Rood, Jeffrey A.; Boyer, Steven; Oliver, Allen G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 11
• Pages of publication: 1069 - 1074
• a: 15.285 ± 0.003 Å
• b: 5.7077 ± 0.0011 Å
• c: 16.907 ± 0.003 Å
• α: 90°
• β: 98.912 ± 0.005°
• γ: 90°
• Cell volume: 1457.2 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes