Information card for entry 8105199

Structure parameters

• Common name: erbium nitrate pentahydrate
• Chemical name: Tetraaqua-trinitrato(V)-erbium(III) Monohydrate
• Formula: Er H10 N3 O14
• Calculated formula: Er H10 N3 O14
• Title of publication: Crystal structure of tetraaqua-tris(nitrato-κ2 O,O′) erbium(III) monohydrate, Er(NO3)3·5H2O, H10ErN3O14
• Authors of publication: Klein, Wilhelm
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 2
• Pages of publication: 265 - 266
• a: 6.5913 ± 0.0004 Å
• b: 9.5211 ± 0.0005 Å
• c: 10.4936 ± 0.0006 Å
• α: 63.742 ± 0.004°
• β: 84.551 ± 0.005°
• γ: 76.038 ± 0.005°
• Cell volume: 573.09 ± 0.06 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.0141
• Weighted residual factors for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections included in the refinement: 0.0318
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No