Information card for entry 7102507

Structure parameters

• Formula: C10 H32 N8 O15
• Calculated formula: C10 H32 N8 O15
• Title of publication: A powerful route to C-functionalised tetraazamacrocycles.
• Authors of publication: Boschetti, Frédéric; Denat, Franck; Espinosa, Enrique; Lagrange, Jean-Marie; Guilard, Roger
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 5
• Pages of publication: 588 - 589
• a: 8.415 ± 0.005 Å
• b: 10.176 ± 0.005 Å
• c: 12.718 ± 0.005 Å
• α: 90°
• β: 91.284 ± 0.005°
• γ: 90°
• Cell volume: 1088.8 ± 0.9 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No