Information card for entry 7037414

Structure parameters

• Formula: C19 H16 N4
• Calculated formula: C19 H16 N4
• SMILES: C(/N=N/c1ccccc1)(c1ccccc1)=N/Nc1ccccc1
• Title of publication: Formazanido complexes of heavier group 13 elements aluminium, gallium, and indium.
• Authors of publication: Schorn, W.; Grosse-Hagenbrock, D; Oelkers, B.; Sundermeyer, J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 3
• Pages of publication: 1201 - 1207
• a: 5.5221 ± 0.0009 Å
• b: 14.646 ± 0.002 Å
• c: 9.6251 ± 0.0015 Å
• α: 90°
• β: 97.844 ± 0.006°
• γ: 90°
• Cell volume: 771.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0916
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No