Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239485
Preview
Coordinates | 7239485.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H72 N2 O8 S4 |
---|---|
Calculated formula | C57 H72 N2 O8 S4 |
Title of publication | Regioselective synthesis of 1,2- and 1,3-diaminothiacalix[4]arenes via nucleophilic aromatic substitution and their X-ray structures |
Authors of publication | Katagiri, Hiroshi; Tanaka, Shinya; Ohkubo, Kazuya; Akahira, Yuki; Morohashi, Naoya; Iki, Nobukiho; Hattori, Tetsutaro; Miyano, Sotaro |
Journal of publication | RSC Advances |
Year of publication | 2014 |
Journal volume | 4 |
Journal issue | 19 |
Pages of publication | 9608 |
a | 13.8234 ± 0.0009 Å |
b | 19.7567 ± 0.001 Å |
c | 24.5819 ± 0.0013 Å |
α | 90° |
β | 123.419 ± 0.003° |
γ | 90° |
Cell volume | 5603.5 ± 0.6 Å3 |
Cell temperature | 113 K |
Ambient diffraction temperature | 113 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0833 |
Residual factor for significantly intense reflections | 0.0635 |
Weighted residual factors for significantly intense reflections | 0.1695 |
Weighted residual factors for all reflections included in the refinement | 0.1811 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.324 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7239485.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.