Information card for entry 2216457

Structure parameters

• Chemical name: Azido{1-[2-(propylamino)ethyliminomethyl]naphthalen-2-olato}copper(II)
• Formula: C16 H19 Cu N5 O
• Calculated formula: C16 H19 Cu N5 O
• Title of publication: Azido{1-[2-(propylamino)ethyliminomethyl]naphthalen-2-olato}copper(II)
• Authors of publication: Zhu, Chuan-Gao; Wei, Yi-Jun; Wang, Feng-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3197 - m3198
• a: 12.465 ± 0.004 Å
• b: 24.772 ± 0.008 Å
• c: 11.047 ± 0.004 Å
• α: 90°
• β: 103.007 ± 0.004°
• γ: 90°
• Cell volume: 3323.6 ± 1.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.134
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1738
• Weighted residual factors for all reflections included in the refinement: 0.2138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes