Information card for entry 7720709

Structure parameters

• Formula: C108 H118 In2 N4 O6
• Calculated formula: C108 H118 In2 N4 O6
• Title of publication: Xanthene-anchored salen-based open and closed dinuclear indium complexes: synthesis and photophysical properties.
• Authors of publication: Kim, Yoseph; Lee, Ji Hye; Moon, Hyeongkwon; Mo, Himchan; Hwang, Hyonseok; Lee, Junseong; Park, Jun Hui; Kim, Youngjo; Park, Myung Hwan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 20
• Pages of publication: 7840 - 7847
• a: 15.0203 ± 0.0006 Å
• b: 15.3837 ± 0.0007 Å
• c: 20.1621 ± 0.0009 Å
• α: 88.505 ± 0.002°
• β: 86.216 ± 0.002°
• γ: 75.336 ± 0.002°
• Cell volume: 4497 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1161
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1623
• Weighted residual factors for all reflections included in the refinement: 0.1899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No