Information card for entry 7713854

Structure parameters

• Formula: C28 H42 O3
• Calculated formula: C28 H42 O3
• SMILES: O1[C@@H](C(=O)O[C@H]2[C@@H](CC[C@H](C2)C)C(C)(C)c2ccccc2)C21CCC(CC2)C(C)(C)C
• Title of publication: Highly emissive 4-carbazole–appended salen–indium complex: the effect of strong donor–acceptor interaction
• Authors of publication: Kim, Yoseph; Kim, Jaehoon; Lee, Ji Hye; Moon, Hyung kwon; Noh, Gae Hee; Hwang, Hyonseok; Lee, Junseong; Park, Jun Hui; Kim, Youngjo; Park, Myung Hwan
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.279 ± 0.0007 Å
• b: 10.361 ± 0.0008 Å
• c: 25.022 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2664.9 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.612
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No