Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229295
Preview
Coordinates | 7229295.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H46 |
---|---|
Calculated formula | C36 H46 |
Title of publication | Molecular packing and morphological stability of dihydro-indeno[1,2-b]fluorenes in the context of their substitution pattern |
Authors of publication | Hempe, M.; Reggelin, M. |
Journal of publication | RSC Adv. |
Year of publication | 2017 |
Journal volume | 7 |
Journal issue | 75 |
Pages of publication | 47183 |
a | 9.35 ± 0.003 Å |
b | 13.93 ± 0.004 Å |
c | 19.084 ± 0.004 Å |
α | 109.98 ± 0.03° |
β | 91.28 ± 0.02° |
γ | 98.95 ± 0.02° |
Cell volume | 2299.9 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1536 |
Residual factor for significantly intense reflections | 0.0769 |
Weighted residual factors for significantly intense reflections | 0.1227 |
Weighted residual factors for all reflections included in the refinement | 0.1582 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.859 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201850 (current) | 2017-10-07 | cif/ Adding structures of 7229294, 7229295, 7229296, 7229297, 7229298, 7229299, 7229300 via cif-deposit CGI script. |
7229295.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.