Information card for entry 4321612

Structure parameters

• Common name: Te(N3)2(C6H5)2
• Formula: C12 H10 N6 Te
• Calculated formula: C12 H10 N6 Te
• SMILES: [Te](N=N#N)(N=N#N)(c1ccccc1)c1ccccc1
• Title of publication: First Synthesis and Structures of Aryltellurium(IV) Diazides
• Authors of publication: Thomas M. Klapötke; Burkhard Krumm; Peter Mayer; Oliver P. Ruscitti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5426 - 5427
• a: 7.5801 ± 0.0004 Å
• b: 14.9046 ± 0.0009 Å
• c: 23.0845 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2608 ± 0.3 ų
• Cell temperature: 150 ± 3 K
• Ambient diffraction temperature: 150 ± 3 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No