Information card for entry 7152164

Structure parameters

• Formula: C71 H108 Cl4 N8 O7
• Calculated formula: C71 H108 Cl4 N8 O7
• Title of publication: Bis-amidocarbazolyl urea receptor for short-chain dicarboxylate anions.
• Authors of publication: Belén Jiménez, M; Alcázar, Victoria; Peláez, Rafael; Sanz, Francisca; Fuentes de Arriba, Angel L.; Caballero, M. Cruz
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2012
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 1181 - 1185
• a: 27.892 ± 0.003 Å
• b: 17.134 ± 0.0018 Å
• c: 30.726 ± 0.003 Å
• α: 90°
• β: 94.856 ± 0.005°
• γ: 90°
• Cell volume: 14631 ± 3 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2073
• Residual factor for significantly intense reflections: 0.1454
• Weighted residual factors for significantly intense reflections: 0.3771
• Weighted residual factors for all reflections included in the refinement: 0.407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No