Information card for entry 4317418

Structure parameters

• Formula: C6 H6 As N18
• Calculated formula: C6 H6 As N18
• SMILES: c1ccccc1.N([As](N=N#N)(N=N#N)(N=N#N)(N=N#N)N=N#N)=N#N
• Title of publication: Experimental and Theoretical Characterization of Cationic, Neutral, and Anionic Binary Arsenic and Antimony Azide Species
• Authors of publication: Konstantin Karaghiosoff; Thomas M. Klapötke; Burkhard Krumm; Heinrich Nöth; Thomas Schütt; Max Suter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 170 - 179
• a: 6.8484 ± 0.0007 Å
• b: 7.3957 ± 0.0008 Å
• c: 8.093 ± 0.0008 Å
• α: 91.017 ± 0.002°
• β: 113.235 ± 0.002°
• γ: 91.732 ± 0.002°
• Cell volume: 376.29 ± 0.07 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No