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Information card for entry 7134579
Preview
| Coordinates | 7134579.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | compound 1 |
|---|---|
| Chemical name | bridged rhodamine |
| Formula | C32 H30 F6 N2 O7 |
| Calculated formula | C32 H30 F6 N2 O7 |
| Title of publication | Design strategy for tautomerization-based small panchromatic molecules |
| Authors of publication | Tanioka, Masaru; Kitamura, Fumino; Oyama, Masaya; Chen, Shiyu; Ohishi, Yuki; Yamada, Tsuyoshi; Matsuya, Yuji |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| Journal volume | 61 |
| Journal issue | 51 |
| Pages of publication | 9298 - 9301 |
| a | 10.3718 ± 0.0001 Å |
| b | 56.7017 ± 0.0007 Å |
| c | 16.5454 ± 0.0002 Å |
| α | 90° |
| β | 105.472 ± 0.001° |
| γ | 90° |
| Cell volume | 9377.71 ± 0.19 Å3 |
| Cell temperature | 103.15 K |
| Ambient diffraction temperature | 103.15 K |
| Number of distinct elements | 5 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 c 1 |
| Hall space group symbol | P -2yc |
| Residual factor for all reflections | 0.0745 |
| Residual factor for significantly intense reflections | 0.0706 |
| Weighted residual factors for significantly intense reflections | 0.2003 |
| Weighted residual factors for all reflections included in the refinement | 0.2057 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300408 (current) | 2025-07-06 | cif/ Updating files of 7134578, 7134579 Original log message: Adding full bibliography for 7134578--7134579.cif. |
7134579.cif |
| 299783 | 2025-05-23 | cif/ Adding structures of 7134578, 7134579 via cif-deposit CGI script. |
7134579.cif |
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Users of the data should acknowledge the original authors of the
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