Information card for entry 4330847

Structure parameters

• Common name: Praseodymium(III) Heptaborate Perchlorate
• Formula: B7 Cl O18 Pr
• Calculated formula: B7 Cl O18 Pr
• Title of publication: Effect of pH and Reaction Time on the Structures of Early Lanthanide(III) Borate Perchlorates
• Authors of publication: Matthew J. Polinski; Shuao Wang; Evgeny V. Alekseev; Justin N. Cross; Wulf Depmeier; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11541 - 11548
• a: 8.1495 ± 0.0019 Å
• b: 17.07 ± 0.004 Å
• c: 9.805 ± 0.002 Å
• α: 90°
• β: 90.507 ± 0.003°
• γ: 90°
• Cell volume: 1363.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0605
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1474
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.293
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No