Information card for entry 7033071

Structure parameters

• Common name: {[Cu(btmx)2(Cl)2]5H2O}n
• Formula: C32 H50 Cl2 Cu N12 O5
• Calculated formula: C32 H44 Cl2 Cu N12 O2
• Title of publication: Copper(II) coordination polymers: tunable structures and a different activation effect of hydrogen peroxide for the degradation of methyl orange under visible light irradiation.
• Authors of publication: Liu, Lu; Wu, Dongqing; Zhao, Bei; Han, Xiao; Wu, Jie; Hou, Hongwei; Fan, Yaoting
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 3
• Pages of publication: 1406 - 1411
• a: 7.9002 ± 0.0016 Å
• b: 10.02 ± 0.002 Å
• c: 13.153 ± 0.003 Å
• α: 101.72 ± 0.03°
• β: 93.69 ± 0.03°
• γ: 91.54 ± 0.03°
• Cell volume: 1016.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0881
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1679
• Weighted residual factors for all reflections included in the refinement: 0.1835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No