Information card for entry 4328047

Structure parameters

• Formula: C10 H8 N11 Sb
• Calculated formula: C10 H8 N11 Sb
• SMILES: [Sb]1(N=N#N)([n]2ccccc2c2[n]1cccc2)(N=N#N)N=N#N
• Title of publication: Binary Group 15 Polyazides. Structural Characterization of [Bi(N3)4]-, [Bi(N3)5]2-, [bipy.Bi(N3)5]2-, [Bi(N3)6]3-, bipy.As(N3)3, bipy.Sb(N3)3, and [(bipy)2.Bi(N3)3]2and on the Lone Pair Activation of Valence Electrons
• Authors of publication: Ralf Haiges; Martin Rahm; David A. Dixon; Edward B. Garner; Karl O. Christe
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1127 - 1141
• a: 7.2323 ± 0.0001 Å
• b: 18.6697 ± 0.0002 Å
• c: 10.5071 ± 0.0001 Å
• α: 90°
• β: 107.27 ± 0.001°
• γ: 90°
• Cell volume: 1354.76 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0185
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for significantly intense reflections: 0.0343
• Weighted residual factors for all reflections included in the refinement: 0.0356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No