Information card for entry 2241208

Structure parameters

• Common name: Copper caproato 4-cyanopyridine
• Chemical name: Tetrakis(μ-caproato-κ^2^<i>O</i>:<i>O</i>')bis[(4-cyanopyridine-κ<i>N</i>^1^)copper(II)]
• Formula: C36 H52 Cu2 N4 O8
• Calculated formula: C36 H52 Cu2 N4 O8
• Title of publication: Crystal structure of tetrakis(μ-caproato-κ^2^<i>O</i>:<i>O</i>')bis[(4-cyanopyridine-κ<i>N</i>^1^)copper(II)]
• Authors of publication: Baruah, Sukanya; Islam, Zinnatara; Karmakar, Sanjib; Das, Birinchi Kumar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 11
• Pages of publication: m195 - m196
• a: 8.774 ± 0.0004 Å
• b: 25.3083 ± 0.0011 Å
• c: 17.7893 ± 0.0008 Å
• α: 90°
• β: 101.321 ± 0.002°
• γ: 90°
• Cell volume: 3873.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0507
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes