Information card for entry 2240904

Structure parameters

• Chemical name: Bis(μ-3-carboxy-6-methylpyridine-2-carboxylato)-κ^3^<i>N</i>,<i>O</i>^2^:<i>O</i>^2^;κ^3^<i>O</i>^2^:<i>N</i>,<i>O</i>^2^-bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>'))(nitrato-κ<i>O</i>)cadmium] methanol monosolvate
• Formula: C37 H32 Cd2 N8 O15
• Calculated formula: C37 H32 Cd2 N8 O15
• Title of publication: Structure of a dinuclear cadmium complex with 2,2'-bipyridine, monodentate nitrate and 3-carboxy-6-methylpyridine-2-carboxylate ligands: intramolecular carbonyl(lone pair)···π(ring) and nitrate(π)···π(ring) interactions.
• Authors of publication: Granifo, Juan; Suarez, Sebastián; Baggio, Ricardo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 8
• Pages of publication: 890 - 894
• a: 8.4096 ± 0.0005 Å
• b: 10.9626 ± 0.0006 Å
• c: 11.5056 ± 0.0004 Å
• α: 71.241 ± 0.004°
• β: 86.537 ± 0.004°
• γ: 86.803 ± 0.005°
• Cell volume: 1001.79 ± 0.09 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes