Information card for entry 7038759

Structure parameters

• Formula: C14 H22 Cu3 O16 P4
• Calculated formula: C14 H22 Cu3 O16 P4
• 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: 16.134 ± 0.002 Å
• b: 16.134 ± 0.002 Å
• c: 4.5489 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1184.1 ± 0.4 ų
• Cell temperature: 289 ± 2 K
• Ambient diffraction temperature: 289 ± 2 K
• Number of distinct elements: 5
• Space group number: 81
• Hermann-Mauguin space group symbol: P -4
• Hall space group symbol: P -4
• Residual factor for all reflections: 0.0887
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.1643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No