Information card for entry 1505467

Structure parameters

• Formula: C21 H16 N4
• Calculated formula: C21 H16 N4
• SMILES: n1ccc(C(c2ccncc2)(c2ccncc2)c2ccncc2)cc1
• Title of publication: Tetrakis(4-pyridyl)methane: synthesis, properties, and a diamondoid network structure of its silver(I) complex.
• Authors of publication: Matsumoto, Kouzou; Kannami, Masaki; Inokuchi, Daisuke; Kurata, Hiroyuki; Kawase, Takeshi; Oda, Masaji
• Journal of publication: Organic letters
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 15
• Pages of publication: 2903 - 2906
• a: 7.113 ± 0.007 Å
• b: 8.547 ± 0.009 Å
• c: 14.99 ± 0.01 Å
• α: 78.64 ± 0.08°
• β: 76.36 ± 0.08°
• γ: 65.54 ± 0.08°
• Cell volume: 801 ± 1.4 ų
• Cell temperature: 200.2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No