Information card for entry 7713682

Structure parameters

• Formula: C54 H72 Ga2 N6
• Calculated formula: C54 H72 Ga2 N6
• Title of publication: N-heterocyclic imine-based bis-gallium(I) carbene analog featuring a four-membered Ga2N2 ring
• Authors of publication: Wang, Bing; Chen, Wenhao; Yang, Jiangnan; Lu, Linfang; Liu, Jiyong; Shen, Liang; Wu, Di
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 31.3223 ± 0.0016 Å
• b: 12.3615 ± 0.0006 Å
• c: 30.9147 ± 0.0016 Å
• α: 90°
• β: 118.417 ± 0.001°
• γ: 90°
• Cell volume: 10527.6 ± 0.9 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 4
• 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: 0.1217
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1367
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No