Information card for entry 2215323

Structure parameters

• Chemical name: Azido{1-[(2-diethylaminoethylimino-κ^2^N,N')methyl]\ naphthalen-2-olato-κO}nickel(II)
• Formula: C17 H21 N5 Ni O
• Calculated formula: C17 H21 N5 Ni O
• SMILES: [Ni]12([N](=Cc3c(O2)ccc2ccccc32)CC[N]1(CC)CC)N=N#N
• Title of publication: Azido{1-[(2-diethylaminoethylimino-κ^2^<i>N</i>,<i>N</i>')methyl]naphthalen-2-olato-κ<i>O</i>}nickel(II)
• Authors of publication: Yun-Peng Diao; Shan-Shan Huang; Bao-Jing Zhang; Kun Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2495 - m2495
• a: 7.22 ± 0.002 Å
• b: 13.873 ± 0.002 Å
• c: 33.63 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3368.5 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.1523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes