Information card for entry 2228985

Structure parameters

• Chemical name: MethanolBis{2-methoxy-6-[(4-methylphenyl)iminiomethyl]phenolato- κ^2^<i>O</i>^1^,<i>O</i>^2^}tris(nitrato-κ^2^<i>O</i>,<i>O</i>')samarium(III)
• Formula: C31 H34 N5 O14 Sm
• Calculated formula: C31 H34 N5 O14 Sm
• Title of publication: Bis{2-methoxy-6-[(4-methylphenyl)iminiomethyl]phenolato-κ^2^<i>O</i>^1^,<i>O</i>^2^}tris(nitrato-κ^2^<i>O</i>,<i>O</i>')methanolsamarium(III)
• Authors of publication: Guo, Hang-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m184 - m185
• a: 7.8547 ± 0.001 Å
• b: 14.6893 ± 0.0019 Å
• c: 16.59 ± 0.002 Å
• α: 73.402 ± 0.008°
• β: 85.738 ± 0.007°
• γ: 79.23 ± 0.007°
• Cell volume: 1801.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0514
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes