Information card for entry 2006610

Structure parameters

• Formula: C10 H26 K N2 O15 Yb
• Calculated formula: C10 H26 K N2 O15 Yb
• SMILES: [Yb]12345(OC(=O)C[N]4(CC[N]5(CC(=O)O2)CC(=O)O3)CC(=O)O1)([OH2])[OH2].[K+].O.O.O.O.O
• Title of publication: Potassium Diaqua(ethylenediaminetetraacetato)ytterbate(III) Pentahydrate
• Authors of publication: Sakagami, Narumi; Homma, Jun-ichi; Konno, Takumi; Okamoto, Ken-ichi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1376 - 1378
• a: 9.097 ± 0.002 Å
• b: 13.94 ± 0.002 Å
• c: 8.933 ± 0.003 Å
• α: 98.89 ± 0.02°
• β: 114.81 ± 0.02°
• γ: 83.16 ± 0.02°
• Cell volume: 1014 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 1.007
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No