Information card for entry 7050394

Structure parameters

• Formula: C24 H40 Cl2 N6 O12
• Calculated formula: C24 H36 Cl2 N6 O12
• Authors of publication: G.Ambrosi; M.Formica; L.Giorgi; S.Lucarini; P.Paoli; P.Rossi
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 8.917 ± 0.006 Å
• b: 9.765 ± 0.003 Å
• c: 10.26 ± 0.005 Å
• α: 90.08 ± 0.05°
• β: 111.32 ± 0.04°
• γ: 106.14 ± 0.05°
• Cell volume: 794.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2043
• Residual factor for significantly intense reflections: 0.0927
• Weighted residual factors for significantly intense reflections: 0.2571
• Weighted residual factors for all reflections included in the refinement: 0.3469
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No