Information card for entry 7011784

Structure parameters

• Formula: C15 H16 N2
• Calculated formula: C15 H16 N2
• SMILES: Cc1ccc(cc1)N/C=N/c1ccc(C)cc1
• Title of publication: Synthesis and structural characterisation of some novel lithium and sodium N,N???-di(para-tolyl)formamidinate complexes
• Authors of publication: Cole, Marcus L.; Junk, Peter C.; Louis, Lance M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 20
• Pages of publication: 3906
• a: 15.895 ± 0.006 Å
• b: 11.133 ± 0.004 Å
• c: 14.462 ± 0.005 Å
• α: 90°
• β: 95.436 ± 0.007°
• γ: 90°
• Cell volume: 2547.7 ± 1.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 3
• 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: 0.1487
• Residual factor for significantly intense reflections: 0.0748
• Weighted residual factors for significantly intense reflections: 0.1922
• Weighted residual factors for all reflections included in the refinement: 0.2462
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No