Information card for entry 7049621

Structure parameters

• Formula: C11 H9 Cu O6 P
• Calculated formula: C11 H9 Cu O6 P
• Title of publication: Polymorphic layered copper phosphonates: exfoliation and proton conductivity studies.
• Authors of publication: Liu, Bei; Liu, Jing-Cui; Shen, Yang; Feng, Jian-Shen; Bao, Song-Song; Zheng, Li-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 19
• Pages of publication: 6539 - 6545
• a: 37.542 ± 0.003 Å
• b: 7.6994 ± 0.0007 Å
• c: 7.7667 ± 0.0007 Å
• α: 90°
• β: 90.332 ± 0.001°
• γ: 90°
• Cell volume: 2244.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No