Information card for entry 8101443

Structure parameters

• Formula: C18 H40 Cl2 Cu N4 O10
• Calculated formula: C18 H36 Cl2 Cu N4 O10
• Title of publication: Crystal structure of (3,10-C-meso-3,5,7,7,10,12,14,14-octamethyl-1, 4,8,11-tetraazacyclotetradeca-4,11-diene)copper dihydrate, [Cu(Me~8~ [14]diene)(ClO~4~)~2~] · 2H~2~O
• Authors of publication: Hazari, S. K. S.; Roy, T. G.; Dey, B. K.; Chakrabarti, S.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 1
• Pages of publication: 51 - 52
• a: 9.016 ± 0.005 Å
• b: 10.264 ± 0.007 Å
• c: 8.337 ± 0.006 Å
• α: 96.03 ± 0.06°
• β: 99.83 ± 0.05°
• γ: 115.73 ± 0.04°
• Cell volume: 670.7 ± 0.9 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0525
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No