Information card for entry 2006095

Structure parameters

• Common name: Bis(1,1-bis(dimethylphosphonate)-1-hydroxyethane) praseodymium trinitrate
• Chemical name: Bis(1,1-bis(dimethylphosphonato)-1-hydroxyethane) praseodymium (III) nitrate
• Formula: C12 H32 N3 O23 P4 Pr
• Calculated formula: C12 H32 N2.5 O22.5 P4 Pr0.5
• Title of publication: Bis[1-hydroxyethane-1,1-diylbis(dimethyl phosphonate-<i>O</i>)]tris(nitrato-<i>O</i>,<i>O</i>')praseodymium
• Authors of publication: Lees, Anthony M. J.; Platt, Andrew W. G.; Kresinski, Roman A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 581 - 583
• a: 20.86 ± 0.004 Å
• b: 9.09 ± 0.002 Å
• c: 17.202 ± 0.003 Å
• α: 90°
• β: 92.23 ± 0.03°
• γ: 90°
• Cell volume: 3259.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections: 0.0881
• Weighted residual factors for significantly intense reflections: 0.0868
• Goodness-of-fit parameter for all reflections: 0.825
• Goodness-of-fit parameter for significantly intense reflections: 0.836
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No