Information card for entry 7049079

Structure parameters

• Chemical name: 2-nitrobenzyldi(2-pyridyl)amine
• Formula: C17 H14 N4 O2
• Calculated formula: C17 H14 N4 O2
• 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: 10.4865 ± 0.0003 Å
• b: 11.5093 ± 0.0004 Å
• c: 12.7272 ± 0.0004 Å
• α: 106.364 ± 0.001°
• β: 90.718 ± 0.002°
• γ: 98.779 ± 0.002°
• Cell volume: 1454.08 ± 0.08 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0856
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No