Information card for entry 7123810

Structure parameters

• Formula: C76 H96 F6 Li4 N12 O7
• Calculated formula: C76 H96 F6 Li4 N12 O7
• Title of publication: Triprotic 2,4,6-tris-organoamino-1,3,5-triazenes as precursor to multi-site triazenate ligands
• Authors of publication: Frederic Rivals; Alexander Steiner
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal volume: 20
• Pages of publication: 2104 - 2105
• a: 10.121 ± 0.006 Å
• b: 14.415 ± 0.003 Å
• c: 15.282 ± 0.003 Å
• α: 68.66 ± 0.03°
• β: 72.98 ± 0.05°
• γ: 79.06 ± 0.05°
• Cell volume: 1977 ± 1.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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 all reflections: 0.163
• Residual factor for significantly intense reflections: 0.0947
• Weighted residual factors for significantly intense reflections: 0.2013
• Weighted residual factors for all reflections included in the refinement: 0.2311
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No