Information card for entry 4349437

Structure parameters

• Formula: C12 H24 N6 Sb2
• Calculated formula: C12 H24 N6 Sb2
• SMILES: [Sb]1(N2CC2)(N2CC2)[N]2(CC2)[Sb](N2CC2)(N2CC2)[N]12(CC2)
• 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: 7.6116 ± 0.0004 Å
• b: 17.4421 ± 0.0007 Å
• c: 6.8916 ± 0.0004 Å
• α: 90°
• β: 113.505 ± 0.004°
• γ: 90°
• Cell volume: 839.03 ± 0.08 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0174
• Residual factor for significantly intense reflections: 0.0136
• Weighted residual factors for significantly intense reflections: 0.0308
• Weighted residual factors for all reflections included in the refinement: 0.0316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No