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Information card for entry 7134579
Preview
Coordinates | 7134579.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | compound 1 |
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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; Shiyu, Chen; Ohishi, Yuki; Yamada, Tsuyoshi; Matsuya, Yuji |
Journal of publication | Chemical Communications |
Year of publication | 2025 |
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 |
---|---|---|---|
299783 (current) | 2025-05-23 | cif/ Adding structures of 7134578, 7134579 via cif-deposit CGI script. |
7134579.cif |
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