Information card for entry 7008337

Structure parameters

• Formula: C6 H13 Cu O10.5
• Calculated formula: C6 H3 Cu O10.5
• Title of publication: Self-assembly of copper(ii) complexes with ladder, bi-rack, rack‒ladder‒rack and layer structures by the directional-bonding approach using a T-shaped ligand.
• Authors of publication: Wang, Ming-Sheng; Guo, Guo-Cong; Fu, Ming-Lai; Xu, Ling; Cai, Li-Zhen; Huang, Jin-Shun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 17
• Pages of publication: 2899 - 2907
• a: 17.724 ± 0.004 Å
• b: 7.3594 ± 0.0015 Å
• c: 18.14 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2366.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1434
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.1995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No