Information card for entry 2234556

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tris(nitrato- κ^2^<i>O</i>,<i>O</i>')erbium(III)
• Formula: C20 H16 Er N7 O9
• Calculated formula: C20 H16 Er N7 O9
• SMILES: c12cccc[n]1[Er]1345([n]6ccccc26)(ON(=O)=[O]3)([n]2ccccc2c2cccc[n]12)([O]=N(=O)O4)[O]=N(=O)O5
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tris(nitrato-κ^2^<i>O</i>,<i>O</i>')erbium(III)
• Authors of publication: Yang, Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m577
• a: 16.5762 ± 0.0004 Å
• b: 9.1158 ± 0.0002 Å
• c: 15.0288 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2270.93 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.031
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes