Information card for entry 2203945

Structure parameters

• Chemical name: Ditetramethylammonium tetraaquodichlorochromate(III) trichloride dihydrate
• Formula: C8 H36 Cl5 Cr N2 O6
• Calculated formula: C8 H36 Cl5 Cr N2 O6
• Title of publication: Tetramethylammonium tetraaquadichlorochromium(III) trichloride dihydrate
• Authors of publication: Eriksson, Annika K.; Casari, Barbara M.; Langer, Vratislav
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m930 - m932
• a: 18.4374 ± 0.0002 Å
• b: 6.8192 ± 0.0001 Å
• c: 18.433 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2317.55 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes