Information card for entry 2313041

Structure parameters

• Chemical name: Tetraaquatrinitratoerbium/neodymium(0.359/0.641) dihydrate
• Formula: Er0.36 H12 N3 Nd0.64 O15
• Calculated formula: Er0.359 H12 N3 Nd0.641 O15
• Title of publication: Diadochic single crystal of an erbium-neodymium nitrate complex.
• Authors of publication: Nguyen, Vinh T.; Gogolski, Jarrod M.; Mills, Matthew S.; Rai, Binod K.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 6
• Pages of publication: 618 - 623
• a: 6.7423 ± 0.0001 Å
• b: 9.1281 ± 0.0002 Å
• c: 11.6431 ± 0.0002 Å
• α: 70.197 ± 0.002°
• β: 88.881 ± 0.001°
• γ: 69.165 ± 0.002°
• Cell volume: 625.94 ± 0.02 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 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 all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0597
• 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: No