Information card for entry 2015469

Structure parameters

• Chemical name: Poly[(2,2'-bipyridine-κ^2^N,N')(μ~2~-hydrogen phosphato)(μ~2~-dihydrogen phosphato)aluminium(III)]
• Formula: C10 H11 Al N2 O8 P2
• Calculated formula: C10 H11 Al N2 O8 P2
• Title of publication: Poly[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(μ~2~-dihydrogen phosphato-κ^2^<i>O</i>:<i>O</i>')(μ~2~-hydrogen phosphato-κ^2^<i>O</i>:<i>O</i>')aluminium(III)], Al(2,2'-bipy)(HPO~4~)(H~2~PO~4~), a layered inorganic‒organic hybrid material
• Authors of publication: Chippindale, Ann M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m372 - m374
• a: 10.9253 ± 0.0002 Å
• b: 15.6992 ± 0.0003 Å
• c: 8.3683 ± 0.0002 Å
• α: 90°
• β: 109.066 ± 0.0011°
• γ: 90°
• Cell volume: 1356.58 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes