Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570626
Preview
Coordinates | 1570626.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H42 |
---|---|
Calculated formula | C52 H42 |
Title of publication | Direct synthesis of spirobifluorenes by formal dehydrative coupling of biaryls and fluorenones. |
Authors of publication | Kato, Yugo; Nishimura, Kazutoshi; Nishii, Yuji; Hirano, Koji |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 6 |
Pages of publication | 2112 - 2117 |
a | 12.0253 ± 0.0005 Å |
b | 14.285 ± 0.0008 Å |
c | 15.2395 ± 0.0006 Å |
α | 63.792 ± 0.005° |
β | 67.462 ± 0.004° |
γ | 77.789 ± 0.004° |
Cell volume | 2166.5 ± 0.2 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 2 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0649 |
Residual factor for significantly intense reflections | 0.0539 |
Weighted residual factors for significantly intense reflections | 0.1612 |
Weighted residual factors for all reflections included in the refinement | 0.1699 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
290122 (current) | 2024-03-04 | cif/ Updating files of 1570621, 1570622, 1570623, 1570624, 1570625, 1570626, 1570627, 1570628, 1570629 Original log message: Adding full bibliography for 1570621--1570629.cif. |
1570626.cif |
288613 | 2024-01-03 | cif/ Adding structures of 1570621, 1570622, 1570623, 1570624, 1570625, 1570626, 1570627, 1570628, 1570629 via cif-deposit CGI script. |
1570626.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.