Information card for entry 2016409

Structure parameters

• Chemical name: Tris[2-(morpholin-4-ylmethyl)phenyl-κ2C1,N]antimony(III)
• Formula: C33 H42 N3 O3 Sb
• Calculated formula: C33 H42 N3 O3 Sb
• SMILES: c1(c(cccc1)CN1CCOCC1)[Sb](c1c(cccc1)CN1CCOCC1)c1c(cccc1)CN1CCOCC1
• Title of publication: Tris[2-(morpholin-4-ylmethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]antimony(III)
• Authors of publication: Copolovici, Dana; Silvestru, Cristian; Varga, Richard A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m37 - m39
• a: 19.026 ± 0.003 Å
• b: 19.026 ± 0.003 Å
• c: 14.521 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4552.2 ± 1.9 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes