Information card for entry 2016949

Structure parameters

• Chemical name: poly[bis(dimethylammonium) [hexa-μ~2~-formato-κ^12^<i>O</i>:<i>O</i>'-aluminium(III)sodium(I)]]
• Formula: C10 H22 Al N2 Na O12
• Calculated formula: C10 H21.9998 Al N1.9998 Na O12
• Title of publication: A three-dimensional Al^III^/Na^I^ metal‒organic framework resulting from dimethylformamide hydrolysis
• Authors of publication: Plutecka, Agnieszka; Rychlewska, Urszula
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m75 - m77
• a: 8.251 ± 0.001 Å
• b: 8.251 ± 0.001 Å
• c: 22.949 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1353 ± 0.3 ų
• Cell temperature: 296 ± 0.5 K
• Ambient diffraction temperature: 296 ± 0.5 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes