Information card for entry 7028195

Structure parameters

• Chemical name: (Lithium, potassium) {8,17-dioxa-1,2,5,6,10,11,14,15-octaazatricyclo [13.3.1]eicosane-3,4,12,13-tetrone - (4-)} cuprate(III) pentahydrate
• Formula: C10 H22 Cu K0.5 Li0.5 N8 O11
• Calculated formula: C10 H22 Cu K0.5 Li0.5 N8 O11
• Title of publication: Template synthesis of square-planar nickel(II) and copper(III) complexes based on hydrazide ligands
• Authors of publication: Fritsky, Igor O.; Kozłowski, Henryk; Sadler, Peter J.; Yefetova, Oksana P.; Śwątek-Kozłowska, Jolanta; Kalibabchuk, Valentina A.; Głowiak, Tadeusz
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 19
• Pages of publication: 3269
• a: 22.808 ± 0.005 Å
• b: 13.909 ± 0.003 Å
• c: 13.034 ± 0.003 Å
• α: 90°
• β: 112.33 ± 0.03°
• γ: 90°
• Cell volume: 3824.8 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0656
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections: 0.0876
• Weighted residual factors for significantly intense reflections: 0.0796
• Goodness-of-fit parameter for all reflections: 0.974
• Goodness-of-fit parameter for significantly intense reflections: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No