Information card for entry 7038760

Structure parameters

• Formula: C11 H20 Cu N2 O10 P2
• Calculated formula: C11 H20 Cu N2 O10 P2
• Title of publication: Speciation of metal phosphonates with the assistance of weak interactions.
• Authors of publication: Hou, Xiaomin; Tang, Si-Fu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 17
• Pages of publication: 7349 - 7359
• a: 14.7117 ± 0.0019 Å
• b: 9.0337 ± 0.0011 Å
• c: 13.859 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1841.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No