Information card for entry 7104647

Structure parameters

• Formula: C47 H66 Cl N7 O2
• Calculated formula: C47 H66 Cl N7 O2
• Title of publication: Anion receptors based on 7,7'-diamido-2,2'-diindolylmethane.
• Authors of publication: Dydio, Paweł; Zieliński, Tomasz; Jurczak, Janusz
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 30
• Pages of publication: 4560 - 4562
• a: 10.7982 ± 0.0007 Å
• b: 20.0727 ± 0.0013 Å
• c: 22.7848 ± 0.0014 Å
• α: 65.331 ± 0.006°
• β: 80.937 ± 0.005°
• γ: 86.475 ± 0.005°
• Cell volume: 4431.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0839
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.905
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No