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Information card for entry 1574855
Preview
Coordinates | 1574855.cif |
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Original paper (by DOI) | HTML |
Formula | C64 H48 N2 O2 |
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Calculated formula | C64 H48 N2 O2 |
Title of publication | Molecular Engineering of Bis(triphenylamine)-Modified Fluorene Luminophore for Immensely Enriching Anisotropic Force-Triggered High-Contrast Tricolor Fluorescent Molecular Switches Library |
Authors of publication | Chen, Zhao; Zou, Yijie; Yin, Ya; Deng, Dian-Dian; Yang, Yue; Fan, Congbin; Pu, Shouzhi; Liu, Gang |
Journal of publication | Chemical Science |
Year of publication | 2025 |
a | 23.448 ± 0.012 Å |
b | 14.472 ± 0.006 Å |
c | 14.747 ± 0.008 Å |
α | 90° |
β | 93.73 ± 0.02° |
γ | 90° |
Cell volume | 4994 ± 4 Å3 |
Cell temperature | 272 ± 2 K |
Ambient diffraction temperature | 272 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 | 0.096 |
Residual factor for significantly intense reflections | 0.0577 |
Weighted residual factors for significantly intense reflections | 0.15 |
Weighted residual factors for all reflections included in the refinement | 0.17 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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300037 (current) | 2025-06-11 | cif/ Adding structures of 1574855, 1574856 via cif-deposit CGI script. |
1574855.cif |
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