Information card for entry 7704238

Structure parameters

• Formula: C16 H36 I N4 P2 Sb
• Calculated formula: C16 H36 I N4 P2 Sb
• SMILES: C(C)(C)(C)N1P2N(C(C)(C)C)P3[N]2(C(C)(C)C)[Sb]1(N3C(C)(C)C)I
• Title of publication: Covalent and ionic bonding in bi- and tricyclic Group 15 amides: equidistant P-I and As-I bonds and fluxional cations.
• Authors of publication: Musongong, Joseph T.; Otang, Mathew E.; Mash, Brandon L.; Zeller, Matthias; Stahl, Lothar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 19
• Pages of publication: 6341 - 6354
• a: 9.606 ± 0.0006 Å
• b: 18.7374 ± 0.0012 Å
• c: 26.7135 ± 0.0018 Å
• α: 90°
• β: 93.325 ± 0.003°
• γ: 90°
• Cell volume: 4800.1 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• 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: 0.0501
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0235
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No