Information card for entry 4127598

Structure parameters

• Formula: C13 H15 Cl2 Ga N2
• Calculated formula: C13 H15 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: 11.1875 ± 0.0008 Å
• b: 7.2452 ± 0.0005 Å
• c: 17.2577 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1398.83 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No