Information card for entry 7216839

Structure parameters

• Formula: C22 H17 Cu2 I2 N6 O2
• Calculated formula: C22 H17 Cu2 I2 N6 O2
• Title of publication: Use of the oxime‒oximato binding mode to stabilise mixed valence copper iodide polymer networks using dipyridyl ketone oxime ligands
• Authors of publication: Argyle, Victoria J.; Roxburgh, Marina; Hanton, Lyall R.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 6345
• a: 8.245 ± 0.001 Å
• b: 29.405 ± 0.004 Å
• c: 10.8415 ± 0.0015 Å
• α: 90°
• β: 108.285 ± 0.006°
• γ: 90°
• Cell volume: 2495.7 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0449
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No