Information card for entry 4334256

Structure parameters

• Chemical name: [Pr(CyMe4-BTPhen)2(NO3)][Pr(NO3)5].1.63EtOH.0.75H2O
• Formula: C71.25 H87.25 N22 O20.38 Pr2
• Calculated formula: C71.26 H85.78 N22 O20.39 Pr2
• Title of publication: Lanthanide Speciation in Potential SANEX and GANEX Actinide/Lanthanide Separations Using Tetra-N-Donor Extractants
• Authors of publication: Daniel M. Whittaker; Tamara L. Griffiths; Madeleine Helliwell; Adam N. Swinburne; Louise S. Natrajan; Frank W. Lewis; Laurence M. Harwood; Stephen A. Parry; Clint A. Sharrad
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 3429 - 3444
• a: 13.716 ± 0.005 Å
• b: 15.221 ± 0.005 Å
• c: 20.359 ± 0.005 Å
• α: 107.225 ± 0.005°
• β: 99.422 ± 0.005°
• γ: 97.083 ± 0.005°
• Cell volume: 3938 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 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: 0.1214
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 0.677
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No