Information card for entry 7713681

Structure parameters

• Formula: C88 H92 Ga2 N6 O4
• Calculated formula: C88 H92 Ga2 N6 O4
• 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: 19.493 ± 0.0003 Å
• b: 19.493 ± 0.0003 Å
• c: 10.5729 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4017.46 ± 0.14 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 5
• Space group number: 81
• Hermann-Mauguin space group symbol: P -4
• Hall space group symbol: P -4
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No