Information card for entry 2226090

Structure parameters

• Chemical name: Bis[3-dimethylamino-1-(2-pyridyl)prop-2-en-1-one- κ^2^<i>N</i>^2'^,<i>O</i>]tris(nitrato-κ^2^<i>O</i>,<i>O</i>') praseodymium(III)
• Formula: C20 H24 N7 O11 Pr
• Calculated formula: C20 H24 N7 O11 Pr
• SMILES: [Pr]12345([n]6c(cccc6)C(C=CN(C)C)=[O]1)([n]1c(cccc1)C(C=CN(C)C)=[O]2)([O]=N(=O)O3)(ON(=[O]4)=O)[O]=N(O5)=O
• Title of publication: Bis[3-dimethylamino-1-(2-pyridyl)prop-2-en-1-one-κ^2^<i>N</i>^2'^,<i>O</i>]tris(nitrato-κ^2^<i>O</i>,<i>O</i>')praseodymium(III)
• Authors of publication: Hu, Da-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m709
• a: 10.2949 ± 0.001 Å
• b: 11.2439 ± 0.0011 Å
• c: 11.7588 ± 0.0012 Å
• α: 92.378 ± 0.002°
• β: 108.101 ± 0.002°
• γ: 96.274 ± 0.002°
• Cell volume: 1281.9 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0469
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes