Information card for entry 1556513

Structure parameters

• Chemical name: 'Bis((1,3-bis(3,5,3'',5''-tetramethyl-1,1':3';1''- terphenyl-2'))(triazenido-N,N''))magnesium n-heptane solvate'
• Formula: C47.5 H50 Mg0.5 N3
• Calculated formula: C47.5 H50 Mg0.5 N3
• Title of publication: Hetero- and Homoleptic Magnesium Triazenides
• Authors of publication: Vindus, D.; Niemeyer, M.
• Journal of publication: Inorganics
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 33
• a: 15.0589 ± 0.0012 Å
• b: 13.0937 ± 0.001 Å
• c: 20.3232 ± 0.0016 Å
• α: 90°
• β: 99.013 ± 0.003°
• γ: 90°
• Cell volume: 3957.8 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.179
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1882
• Goodness-of-fit parameter for all reflections included in the refinement: 0.885
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No