Information card for entry 7047267

Structure parameters

• Formula: C50 H35 Cu N7 O6
• Calculated formula: C50 H35 Cu N7 O6
• Title of publication: Amino group promoted photocatalytic hydrogen evolution activity observed in two copper(ii)-based layered complexes.
• Authors of publication: Li, Lei; Zhu, Shuang; Hao, Rui; Wang, Jia-Jun; Yang, En-Cui; Zhao, Xiao-Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 36
• Pages of publication: 12726 - 12733
• a: 7.11 ± 0.0005 Å
• b: 10.9172 ± 0.0008 Å
• c: 13.7599 ± 0.001 Å
• α: 82.193 ± 0.006°
• β: 87.05 ± 0.006°
• γ: 72.875 ± 0.006°
• Cell volume: 1011.17 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.2252
• Residual factor for significantly intense reflections: 0.1637
• Weighted residual factors for significantly intense reflections: 0.3632
• Weighted residual factors for all reflections included in the refinement: 0.4191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No