Information card for entry 2007869

Structure parameters

• Chemical name: {1,3,4,7,7a,8,9,10,11,13,14,14a-dodecahydro-7,14-methano-2H,6H-dipyrido [1,2-a:1',2'-e][1,5]diazocine-N,N'}dinitrito-O;O,O'-copper(II)
• Formula: C15 H26 Cu N4 O4
• Calculated formula: C15 H26 Cu N4 O4
• Title of publication: ({-})-Sparteine Copper(II) Dinitrite
• Authors of publication: Lee, Yong-Min; Choi, Sung-Nak; Suh, Il-Hwan; Bereman, Robert D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1582 - 1584
• a: 12.288 ± 0.012 Å
• b: 17.557 ± 0.014 Å
• c: 7.96 ± 0.015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1717 ± 4 ų
• Cell temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No