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Information card for entry 7246487
Preview
Coordinates | 7246487.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 4-(4-methoxyphenyl)-7-[1-(4-methoxyphenyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzo[c][1,2,5]thiadiazole |
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Formula | C41 H30 N4 O2 S |
Calculated formula | C41 H30 N4 O2 S |
Title of publication | Solvates of a dianisyl-substituted donor–acceptor-type benzothiadiazole: mechanochromic, vapochromic, and acid-responsive multicolor luminescence |
Authors of publication | Yagi, Takumi; Tachikawa, Takashi; Ito, Suguru |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 16 |
Pages of publication | 2379 - 2389 |
a | 27.8666 ± 0.0004 Å |
b | 10.4156 ± 0.0001 Å |
c | 23.2099 ± 0.0004 Å |
α | 90° |
β | 108.11 ± 0.002° |
γ | 90° |
Cell volume | 6402.89 ± 0.17 Å3 |
Cell temperature | 223.15 K |
Ambient diffraction temperature | 223.15 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.057 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1488 |
Weighted residual factors for all reflections included in the refinement | 0.1521 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283206 (current) | 2023-05-05 | cif/ Updating files of 7246486, 7246487, 7246488, 7246489, 7246490, 7246491 Original log message: Adding full bibliography for 7246486--7246491.cif. |
7246487.cif |
281967 | 2023-03-22 | cif/ Adding structures of 7246486, 7246487, 7246488, 7246489, 7246490, 7246491 via cif-deposit CGI script. |
7246487.cif |
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Users of the data should acknowledge the original authors of the
structural data.