Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240480
Preview
Coordinates | 7240480.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H28 N2 |
---|---|
Calculated formula | C30 H28 N2 |
Title of publication | Dynamic Characterization of Crystalline Fluorophores with Conformationally Flexible Tetrahydrocarbazole Frameworks |
Authors of publication | Colin-Molina, Abraham; Velazquez-Chavez, Diego; Jellen, Marcus; Rodríguez-Cortés, Lizbeth A.; Cifuentes Quintal, Miguel Eduardo; Merino, Gabriel; Rodríguez-Molina, Braulio |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 11.4789 ± 0.001 Å |
b | 7.7861 ± 0.0006 Å |
c | 12.4833 ± 0.0011 Å |
α | 90° |
β | 91.539 ± 0.003° |
γ | 90° |
Cell volume | 1115.3 ± 0.16 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1498 |
Residual factor for significantly intense reflections | 0.0828 |
Weighted residual factors for significantly intense reflections | 0.2076 |
Weighted residual factors for all reflections included in the refinement | 0.2513 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
251876 (current) | 2020-05-07 | cif/ Adding structures of 7240479, 7240480, 7240481 via cif-deposit CGI script. |
7240480.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.