Information card for entry 2008564

Structure parameters

• Chemical name: Aminoguanidinium (N,N'-ethylenediaminetetraacetato)antimonate(III) hydrate
• Formula: C11 H21 N6 O9 Sb
• Calculated formula: C11 H21 N6 O9 Sb
• SMILES: [Sb]12345OC(=O)C[N]1(CC(=O)O2)CC[N]3(CC(=O)O4)CC(=O)O5.O.[NH2+]=C(N)NN
• Title of publication: Aminoguanidinium (ethylenediamine-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraacetato)antimonate(III) monohydrate
• Authors of publication: Hoong-Kun Fun; S. Shanmuga Sundara Raj; Abdul Razak, Ibrahim; Ilyukhin, Andrey B.; Davidovich, Ruven L.; Huang, Jing-Wei; Hu, Sheng-Zhi; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 905 - 907
• a: 8.2202 ± 0.0003 Å
• b: 18.2074 ± 0.0006 Å
• c: 11.9429 ± 0.0004 Å
• α: 90°
• β: 93.079 ± 0.001°
• γ: 90°
• Cell volume: 1784.9 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No