Information card for entry 2212460

Structure parameters

• Chemical name: catena-poly[[sodium(I)-tri-μ-dimethylformamide-κ^6^O:O] iodide]
• Formula: C9 H21 I N3 Na O3
• Calculated formula: C9 H21 I N3 Na O3
• Title of publication: Redetermination of <i>catena</i>-poly[[sodium(I)-tri-μ-dimethylformamide-κ^6^<i>O</i>:<i>O</i>] iodide] at 140 K
• Authors of publication: Chessa, Simona; Wright, Joseph A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m787 - m789
• a: 11.8038 ± 0.0014 Å
• b: 11.8038 ± 0.0014 Å
• c: 6.3881 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 770.81 ± 0.15 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 190
• Hermann-Mauguin space group symbol: P -6 2 c
• Hall space group symbol: P -6c -2c
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0317
• Weighted residual factors for all reflections included in the refinement: 0.0324
• 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: No
• Has Fobs: Yes