Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7714890
Preview
Coordinates | 7714890.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H43 Ga N2 |
---|---|
Calculated formula | C38 H43 Ga N2 |
Title of publication | Easy access to strongly fluorescent higher homologues of BODIPY. |
Authors of publication | Erlemeier, Lukas; Müller, Marius J; Stuhrmann, Gina; Dunaj, Tobias; Werncke, Gunnar; Chatterjee, Sangam; von Hänisch, Carsten |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 3 |
Pages of publication | 887 - 893 |
a | 8.0255 ± 0.0003 Å |
b | 14.4109 ± 0.0005 Å |
c | 14.5282 ± 0.0006 Å |
α | 90° |
β | 103.255 ± 0.002° |
γ | 90° |
Cell volume | 1635.49 ± 0.11 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 4 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0502 |
Residual factor for significantly intense reflections | 0.0367 |
Weighted residual factors for significantly intense reflections | 0.0833 |
Weighted residual factors for all reflections included in the refinement | 0.0883 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
289535 (current) | 2024-02-04 | cif/ Updating files of 7714889, 7714890, 7714891, 7714892, 7714893, 7714894, 7714895 Original log message: Adding full bibliography for 7714889--7714895.cif. |
7714890.cif |
288664 | 2024-01-04 | cif/ Adding structures of 7714889, 7714890, 7714891, 7714892, 7714893, 7714894, 7714895 via cif-deposit CGI script. |
7714890.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.