Information card for entry 2202722

Structure parameters

• Chemical name: Hexaamminechromium(III) diaquatetrachlorosodium(I)
• Formula: Cl4 Cr H22 N6 Na O2
• Calculated formula: Cl4 Cr H22 N6 Na O2
• SMILES: [Cr]([NH3])([NH3])([NH3])([NH3])([NH3])[NH3].[Na](Cl)(Cl)(Cl)(Cl)([OH2])[OH2]
• Title of publication: Hexaamminechromium(III) diaquatetrachlorosodium(I)
• Authors of publication: Alig, Edith; Fink, Lothar; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: i154 - i155
• a: 7.0596 ± 0.0003 Å
• b: 9.1575 ± 0.0004 Å
• c: 22.631 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1463.06 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes