Information card for entry 2237003

Structure parameters

• Chemical name: Tris(thiocyanato-κ<i>N</i>)tris(triphenylphosphine oxide-κ<i>O</i>)europium(III)‒ (nitrato-κ^2^<i>O</i>,<i>O</i>')bis(thiocyanato- κ<i>N</i>)tris(triphenylphosphine oxide-κ<i>O</i>)europium(III) (1/1)
• Formula: C113 H90 Eu2 N6 O9 P6 S5
• Calculated formula: C113.001 H90 Eu2 N6 O8.997 P6 S5.001
• Title of publication: Tris(thiocyanato-κ<i>N</i>)tris(triphenylphosphine oxide-κ<i>O</i>)europium(III)‒(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(thiocyanato-κ<i>N</i>)tris(triphenylphosphine oxide-κ<i>O</i>)europium(III) (1/1)
• Authors of publication: Thames, Anthony T.; White, Frankie D.; Pham, Lam N.; Xiang, Kang Rui; Sykora, Richard E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1530
• a: 20.3249 ± 0.0007 Å
• b: 20.3249 ± 0.0007 Å
• c: 22.3186 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7984.6 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes