Information card for entry 8105495

Structure parameters

• Chemical name: The crystal structure of diaqua-tris(nitrato-κ^2^<i>O</i>,<i>O</i>') -bis(4,4,5,5-tetramethyl-2-(<i>p</i>-pyridyl)imidazoline-1-oxyl 3-oxide-κ<i>N</i>)samarium(III), C~24~H~36~N~9~O~15~Sm
• Formula: C24 H36 N9 O15 Sm
• Calculated formula: C24 H36 N9 O15 Sm
• Title of publication: The crystal structure of diaqua-tris(nitrato-κ2 O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)samarium(III), C24H36N9O15Sm
• Authors of publication: Li, Dongjiao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1463 - 1464
• a: 23.625 ± 0.003 Å
• b: 11.6837 ± 0.0012 Å
• c: 11.9293 ± 0.0012 Å
• α: 90°
• β: 94.646 ± 0.001°
• γ: 90°
• Cell volume: 3282 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 5
• 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: 0.0192
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No