Information card for entry 2001434

Structure parameters

• Formula: C10 H22 N2 Na4 O13
• Calculated formula: C10 H21 N2 Na4 O13
• SMILES: [Na+].O.[Na+].[O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].O.O.O.O
• Title of publication: Sodium ion complexes with ethylenediaminetetraacetic acid
• Authors of publication: Font-Bardia, M.; Solans, X.; Font-Altaba, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1452 - 1456
• a: 13.326 ± 0.004 Å
• b: 9.353 ± 0.003 Å
• c: 8.478 ± 0.003 Å
• α: 99.71 ± 0.03°
• β: 115.41 ± 0.03°
• γ: 92.34 ± 0.03°
• Cell volume: 933.1 ± 0.6 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.063
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No