Information card for entry 7038879

Structure parameters

• Formula: C33 H43 Cu3 N11 O15
• Calculated formula: C33 H43 Cu3 N11 O15
• 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: 8.9275 ± 0.0004 Å
• b: 14.7056 ± 0.0008 Å
• c: 16.2494 ± 0.0009 Å
• α: 94.018 ± 0.002°
• β: 97.183 ± 0.002°
• γ: 103.84 ± 0.002°
• Cell volume: 2044 ± 0.18 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.0354
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No