Information card for entry 2013136

Structure parameters

• Common name: (-)-sparteine copper(II) diazide
• Chemical name: (diazido-N)[(-)-sparteine-N,N']copper(II)
• Formula: C15 H26 Cu N8
• Calculated formula: C15 H26 Cu N8
• SMILES: [Cu]1([N]23CCCC[C@@H]2[C@@H]2C[N]41CCCC[C@H]4[C@H](C3)C2)(N=N#N)N=N#N
• Title of publication: Bis(azido-κ<i>N</i>)[(6<i>R</i>,7<i>S</i>,8<i>S</i>,14<i>S</i>)-(‒)-sparteine-κ^2^<i>N</i>,<i>N</i>']copper(II)
• Authors of publication: Kim, Yong-Kyu; Kim, Bun-Joo; Kang, Sung Kwon; Choi, Sung-Nak; Lee, Yong-Min
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: m64 - m66
• a: 8.287 ± 0.0009 Å
• b: 14.061 ± 0.003 Å
• c: 14.9685 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1744.2 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1211
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes