Information card for entry 7710674

Structure parameters

• Formula: C24 H48 N4 O12 Sb4
• Calculated formula: C24 H48 N4 O12 Sb4
• Title of publication: The complicating role of pnictogen bond formation in the solution-phase and solid-state structures of the heavier pnictogen atranes.
• Authors of publication: Moaven, Shiva; Villanueva, Olivia; Unruh, Daniel K.; Cozzolino, Anthony Frank
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 13.3095 ± 0.0014 Å
• b: 11.5424 ± 0.0012 Å
• c: 12.4332 ± 0.0013 Å
• α: 90°
• β: 117.62 ± 0.001°
• γ: 90°
• Cell volume: 1692.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0203
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections included in the refinement: 0.0402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No