Information card for entry 7104510

Structure parameters

• Common name: aromaic amide
• Formula: C46.5 H47.5 Cl N6 O8.25
• Calculated formula: C46.5 H47.5 Cl N6 O8.25
• Title of publication: Novel foldamer structural architecture from cofacial aromatic building blocks.
• Authors of publication: Prabhakaran, Panchami; Puranik, Vedavati G; Chandran, Jima N; Rajamohanan, Pattuparampil R; Hofmann, Hans-Jörg; Sanjayan, Gangadhar J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 23
• Pages of publication: 3446 - 3448
• a: 12.0667 ± 0.0008 Å
• b: 14.5063 ± 0.001 Å
• c: 15.0905 ± 0.001 Å
• α: 92.767 ± 0.007°
• β: 109.028 ± 0.001°
• γ: 105.108 ± 0.006°
• Cell volume: 2385 ± 0.3 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: 0.1191
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.2132
• Weighted residual factors for all reflections included in the refinement: 0.2405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No