Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241667
Preview
Coordinates | 7241667.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 1,3,5-Triethynylbenzene |
---|---|
Formula | C12 H6 |
Calculated formula | C12 H6 |
SMILES | c1(cc(cc(c1)C#C)C#C)C#C |
Title of publication | Toward the synthesis, fluorination and application of N‒graphyne |
Authors of publication | Abdi, Gisya; Filip, Anna; Krajewski, Michał; Kazimierczuk, Krzysztof; Strawski, Marcin; Szarek, Paweł; Hamankiewicz, Bartosz; Mazej, Zoran; Cichowicz, Grzegorz; Leszczyński, Piotr J.; Fijałkowski, Karol J.; Szczurek, Andrzej |
Journal of publication | RSC Advances |
Year of publication | 2020 |
Journal volume | 10 |
Journal issue | 66 |
Pages of publication | 40019 - 40029 |
a | 19.0132 ± 0.001 Å |
b | 3.943 ± 0.0002 Å |
c | 23.6198 ± 0.0012 Å |
α | 90° |
β | 108.101 ± 0.002° |
γ | 90° |
Cell volume | 1683.12 ± 0.15 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 2 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0479 |
Residual factor for significantly intense reflections | 0.0335 |
Weighted residual factors for significantly intense reflections | 0.0815 |
Weighted residual factors for all reflections included in the refinement | 0.0901 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
259582 (current) | 2020-12-06 | cif/ Adding structures of 7241667 via cif-deposit CGI script. |
7241667.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.