Information card for entry 4329254

Structure parameters

• Formula: C7 H10 N17 Sb
• Calculated formula: C7 H10 N17 Sb
• SMILES: [Sb](N=N#N)(N=N#N)(N=N#N)(N=N#N)(N=N#N)[n]1ccc(cc1)N(C)C
• Title of publication: First Structural Characterization of Neutral, Base-Stabilized Group 15-Pentaazides: Single Crystal X-ray Structures of dmap-As(N3)5 and dmap-Sb(N3)5
• Authors of publication: Benjamin Lyhs; Dieter Bläser; Christoph Wölper; Stephan Schulz; Georg Jansen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5897 - 5902
• a: 19.455 ± 0.0005 Å
• b: 14.0283 ± 0.0003 Å
• c: 11.8465 ± 0.0003 Å
• α: 90°
• β: 90.021 ± 0.001°
• γ: 90°
• Cell volume: 3233.15 ± 0.14 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0155
• Residual factor for significantly intense reflections: 0.0141
• Weighted residual factors for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections included in the refinement: 0.0362
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No