Information card for entry 4127599

Structure parameters

• Formula: C17 H23 Cl2 Ga N2
• Calculated formula: C17 H23 Cl2 Ga N2
• Title of publication: Highly Luminescent Heavier Main Group Analogues of Boron-Dipyrromethene.
• Authors of publication: Wan, Wang; Silva, Mayura S.; McMillen, Colin D.; Creager, Stephen E.; Smith, Rhett C.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 22
• Pages of publication: 8703 - 8707
• a: 8.6289 ± 0.0003 Å
• b: 13.4611 ± 0.0006 Å
• c: 17.3748 ± 0.0008 Å
• α: 109.968 ± 0.002°
• β: 97.648 ± 0.002°
• γ: 96.762 ± 0.002°
• Cell volume: 1850.89 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1145
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No