Information card for entry 2010579

Structure parameters

• Formula: C20 H16 N7 Nd O9
• Calculated formula: C20 H16 N7 Nd O9
• SMILES: N1(=[O][Nd]2345(O1)([n]1ccccc1c1cccc[n]21)([n]1ccccc1c1cccc[n]31)(ON(=[O]4)=O)ON(=O)=[O]5)=O
• Title of publication: Bis(2,2'-bipyridyl-<i>N</i>,<i>N</i>')tris(nitrato-<i>O</i>,<i>O</i>')neodymium
• Authors of publication: Bower, John F.; Cotton, Simon A.; Fawcett, John; Russell, David R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: e8 - e9
• a: 16.935 ± 0.003 Å
• b: 9.0806 ± 0.0007 Å
• c: 14.987 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2304.7 ± 0.6 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 2.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes