Information card for entry 7038881

Structure parameters

• Formula: C19 H21 Cu3 N11 O18
• Calculated formula: C19 H21 Cu3 N11 O18
• Title of publication: The influence of different coordination environments on one-dimensional Cu(ii) coordination polymers for the photo-degradation of organic dyes.
• Authors of publication: Hussain, Navid; Bhardwaj, Vimal K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7697 - 7707
• a: 7.3863 ± 0.0004 Å
• b: 13.2194 ± 0.0007 Å
• c: 30.5186 ± 0.0016 Å
• α: 90°
• β: 93.022 ± 0.002°
• γ: 90°
• Cell volume: 2975.8 ± 0.3 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• 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: 0.1166
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No