Information card for entry 7049077

Structure parameters

• Chemical name: benzyldi(2-pyridyl)amine
• Formula: C17 H15 N3
• Calculated formula: C17 H15 N3
• Title of publication: Non-conventional synthesis and photophysical studies of platinum(ii) complexes with methylene bridged 2,2'-dipyridylamine derivatives.
• Authors of publication: Bulatov, Evgeny; Haukka, Matti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 3369 - 3379
• a: 8.4032 ± 0.0002 Å
• b: 9.4225 ± 0.0003 Å
• c: 17.6335 ± 0.0005 Å
• α: 90°
• β: 96.235 ± 0.003°
• γ: 90°
• Cell volume: 1387.95 ± 0.07 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No