Information card for entry 4312458

Structure parameters

• Chemical name: Diiodo-[bis[methyl-2-pyridinecarboxylateκ^2^N,O]cadmium(II) 0.3 methanol solvate
• Formula: C14.3 H15.2 Cd I2 N2 O4.3
• Calculated formula: C14.304 H14 Cd I2 N2 O4.305
• Title of publication: Reactivity of 2-Pyridinecarboxylic Esters with Cadmium(II) Halides: Study of 113Cd NMR Solid State Spectra and Crystal Structures of Hexacoordinated Complexes [CdI2(C5H4NCOOMe)2] and [CdI2(C5H4NCOOPrn)2]
• Authors of publication: Ricard March; Josefina Pons; Josep Ros; William Clegg; Angel Álvarez-Larena; Joan Francesc Piniella; Jesus Sanz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7403 - 7409
• a: 10.124 ± 0.001 Å
• b: 15.546 ± 0.001 Å
• c: 12.385 ± 0.001 Å
• α: 90°
• β: 90.91 ± 0.01°
• γ: 90°
• Cell volume: 1949 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0459
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No