Information card for entry 7205031

Structure parameters

• Common name: copper hydroxymethylphosphonate
• Chemical name: copper hydroxymethylphosphonate
• Formula: C H3 Cu O4 P
• Calculated formula: C H2 Cu O4 P
• Title of publication: Strategies for the synthesis of porous metal phosphonate materialsBasis of a presentation given at Materials Discussion No. 5, 22???25 September 2002, Madrid, Spain.
• Authors of publication: Hix, Gary B.; Turner, Adele; Kariuki, Benson M.; Tremayne, Maryjane; MacLean, Elizabeth J.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2002
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3220
• a: 16.124 ± 0.0017 Å
• b: 16.124 ± 0.0017 Å
• c: 7.6023 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1711.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 0.619
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No