Information card for entry 4349436

Structure parameters

• Formula: C20 H40 Cl2 Li3 N4 O3 Sb
• Calculated formula: C20 H40 Cl2 Li3 N4 O3 Sb
• Title of publication: Synthesis and Crystal Structures of the First Antimony(III) Aziridinides.
• Authors of publication: Harmgarth, Nicole; Liebing, Phil; Zörner, Florian; Silinskas, Mindaugas; Burte, Edmund P.; Edelmann, Frank T.
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 4267 - 4270
• a: 11.5142 ± 0.0005 Å
• b: 12.0844 ± 0.0005 Å
• c: 12.4101 ± 0.0005 Å
• α: 102.187 ± 0.003°
• β: 111.543 ± 0.003°
• γ: 107.316 ± 0.003°
• Cell volume: 1430.06 ± 0.12 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No