Information card for entry 7216843

Structure parameters

• Formula: C63 H66 Cu8 I8 N15 O7
• Calculated formula: C63 H66 Cu8 I8 N15 O7
• 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: 12.6943 ± 0.0003 Å
• b: 32.7813 ± 0.0007 Å
• c: 24.8035 ± 0.0005 Å
• α: 90°
• β: 97.313 ± 0.002°
• γ: 90°
• Cell volume: 10237.7 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No