Information card for entry 2204563

Structure parameters

• Common name: (-)-α-isosparteine copper(II) dinitrite
• Chemical name: [(6R,7S,8S,14R)-(-)-α-Isosparteine-κ^2^N,N']bis(nitrito-κ^2^O,O')copper(II)
• Formula: C15 H26 Cu N4 O4
• Calculated formula: C15 H26 Cu N4 O4
• Title of publication: [(6<i>R</i>,7<i>S</i>,8<i>S</i>,14<i>R</i>)-(‒)-α-Isosparteine-κ^2^<i>N</i>,<i>N</i>']bis(nitrito-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Shim, Yoon-Bo; Choi, Sung-Nak; Lee, Seung Jae; Kang, Sung Kwon; Lee, Yong-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1573 - m1575
• a: 8.2446 ± 0.0005 Å
• b: 8.2446 ± 0.0005 Å
• c: 25.088 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1705.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes