Information card for entry 2215342

Structure parameters

• Chemical name: Hexakis(μ-naphthalene-1-acetato)bis[(1,10-phenanthroline)praseodymium(III)] <i>N</i>,<i>N</i>-dimethylformamide solvate
• Formula: C99 H77 N5 O13 Pr2
• Calculated formula: C99 H77 N5 O13 Pr2
• Title of publication: Hexakis(μ-naphthalene-1-acetato)bis[(1,10-phenanthroline)praseodymium(III)] <i>N</i>,<i>N</i>-dimethylformamide solvate
• Authors of publication: Xia, Hai-Tao; Liu, Yu-Fen; Wang, Da-Qi; Chen, Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2610 - m2611
• a: 13.0204 ± 0.0012 Å
• b: 17.1379 ± 0.0019 Å
• c: 20.417 ± 0.003 Å
• α: 66.336 ± 0.002°
• β: 81.554 ± 0.002°
• γ: 85.998 ± 0.003°
• Cell volume: 4127.3 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0756
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes