Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7111357
Preview
Coordinates | 7111357.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H14 S6 |
---|---|
Calculated formula | C26 H14 S6 |
Title of publication | Mono- and bis(tetrathiafulvaleno)hexadehydro[12]annulenesElectronic supplementary information (ESI) available: cyclic voltammograms of the annulenes 1 and 2. See http://www.rsc.org/suppdata/cc/b4/b407200f/ |
Authors of publication | Hara, Kenji; Hasegawa, Masashi; Kuwatani, Yoshiyuki; Enozawa, Hideo; Iyoda, Masahiko |
Journal of publication | Chemical Communications |
Year of publication | 2004 |
Journal issue | 18 |
Pages of publication | 2042 - 2043 |
a | 14.262 ± 0.002 Å |
b | 7.965 ± 0.004 Å |
c | 20.16 ± 0.003 Å |
α | 90° |
β | 94.64 ± 0.01° |
γ | 90° |
Cell volume | 2282.6 ± 1.2 Å3 |
Cell temperature | 296.2 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 significantly intense reflections | 0.0377 |
Weighted residual factors for all reflections included in the refinement | 0.0487 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.126 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7111357.cif |
96453 | 2014-01-29 | cif/ Adding structures of 7111357 via cif-deposit CGI script. |
7111357.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.