Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4115495
Preview
Coordinates | 4115495.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 As F6 S16 |
---|---|
Calculated formula | C24 H24 As0.5 F6 S16 |
Title of publication | New Organic Superconductors β-(BDA-TTP)2X [BDA-TTP = 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene; X-= SbF6-, AsF6-, and PF6-] |
Authors of publication | Jun-ichi Yamada; Maki Watanabe; Hiroki Akutsu; Shin'ichi Nakatsuji; Hiroyuki Nishikawa; Isao Ikemoto; Koichi Kikuchi |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2001 |
Journal volume | 123 |
Pages of publication | 4174 - 4180 |
a | 8.523 ± 0.003 Å |
b | 17.449 ± 0.005 Å |
c | 6.518 ± 0.002 Å |
α | 93.95 ± 0.02° |
β | 110.74 ± 0.02° |
γ | 89.13 ± 0.02° |
Cell volume | 904.3 ± 0.5 Å3 |
Cell temperature | 296.2 K |
Ambient diffraction temperature | 296.2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0562 |
Residual factor for significantly intense reflections | 0.056 |
Weighted residual factors for all reflections | 0.063 |
Weighted residual factors for all reflections included in the refinement | 0.063 |
Goodness-of-fit parameter for all reflections | 2.053 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.05 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4115495.html
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.