Information card for entry 7034608

Structure parameters

• Formula: C28 H47 Mg N5
• Calculated formula: C28 H47 Mg N5
• SMILES: [Mg]12([N](=NN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)([N](C)(C)CC[N]2(C)C)CCCC
• Title of publication: 1,3-Bis(2,4,6-trimethylphenyl)triazenides of potassium, magnesium, calcium, and strontium.
• Authors of publication: Kalden, Diana; Krieck, Sven; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 17
• Pages of publication: 8089 - 8099
• a: 12.7596 ± 0.0002 Å
• b: 16.734 ± 0.0003 Å
• c: 14.8552 ± 0.0003 Å
• α: 90°
• β: 111.355 ± 0.001°
• γ: 90°
• Cell volume: 2954.1 ± 0.09 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0901
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No