Information card for entry 2103971

Structure parameters

• Formula: C H3 Na2 O6
• Calculated formula: C H3 Na2 O6
• Title of publication: Sodium percarbonate between 293 and 100K
• Authors of publication: Pritchard, Robin Gavin; Islam, Emran
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: 596 - 605
• a: 6.6521 ± 0.0003 Å
• b: 15.7579 ± 0.0008 Å
• c: 9.1062 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 954.54 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes