Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4036088
Preview
Coordinates | 4036088.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 3f in manuscript |
---|---|
Formula | C64 H70 N4 O2 Si2 |
Calculated formula | C64 H70 N4 O2 Si2 |
Title of publication | Azaacenodibenzosuberones. |
Authors of publication | Brosius, Victor; Müller, Matthias; Borstelmann, Jan; Rominger, Frank; Freudenberg, Jan; Bunz, Uwe H. F. |
Journal of publication | The Journal of organic chemistry |
Year of publication | 2019 |
a | 37.3457 ± 0.0009 Å |
b | 37.3457 ± 0.0009 Å |
c | 8.156 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11375.2 ± 0.6 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.1169 |
Residual factor for significantly intense reflections | 0.0661 |
Weighted residual factors for significantly intense reflections | 0.1595 |
Weighted residual factors for all reflections included in the refinement | 0.1892 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
231013 (current) | 2019-11-19 | cif/ Adding structures of 4036083, 4036084, 4036085, 4036086, 4036087, 4036088, 4036089 via cif-deposit CGI script. |
4036088.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.