Information card for entry 7103994

Structure parameters

• Formula: C98 H70 Cl4 F4 N4
• Calculated formula: C98 H70 Cl4 F4 N4
• Authors of publication: T.S.Lai; C.K.Chang; K.S.S.Lee; H.-Y.Liu; I.D.William; L.-L.Yeung
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 11.0987 ± 0.001 Å
• b: 24.357 ± 0.002 Å
• c: 14.4675 ± 0.0012 Å
• α: 90°
• β: 98.77 ± 0.002°
• γ: 90°
• Cell volume: 3865.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1487
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No