Information card for entry 7156301

Structure parameters

• Formula: C22 H27 N3 O2
• Calculated formula: C22 H27 N3 O2
• Title of publication: 1,8-Diamidocarbazoles: an easily tuneable family of fluorescent anion sensors and transporters.
• Authors of publication: Bąk, Krzysztof M; Chabuda, Krzysztof; Montes, Helena; Quesada, Roberto; Chmielewski, Michał J
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2018
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 5188 - 5196
• a: 8.0402 ± 0.0017 Å
• b: 9.8828 ± 0.0018 Å
• c: 13.696 ± 0.002 Å
• α: 99.883 ± 0.015°
• β: 90.997 ± 0.015°
• γ: 109.551 ± 0.018°
• Cell volume: 1007 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1095
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1717
• Goodness-of-fit parameter for all reflections included in the refinement: 0.888
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No