Information card for entry 4327510

Structure parameters

• Common name: Te-N3-CH(CH3)2
• Formula: C3 H7 N9 Te
• Calculated formula: C3 H7 N9 Te
• SMILES: C(C)([Te](N=N#N)(N=N#N)N=N#N)C
• Title of publication: Novel Organotellurium(IV) Diazides and Triazides#
• Authors of publication: Thomas M. Klapötke; Burkhard Krumm; Peter Mayer; Holger Piotrowski; Oliver P. Ruscitti; Alexander Schiller
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1184 - 1193
• a: 20.0582 ± 0.0015 Å
• b: 6.962 ± 0.0003 Å
• c: 15.0296 ± 0.0012 Å
• α: 90°
• β: 114.26 ± 0.009°
• γ: 90°
• Cell volume: 1913.5 ± 0.3 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0469
• Goodness-of-fit parameter for all reflections included in the refinement: 0.878
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No