Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7214230
Preview
Coordinates | 7214230.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H36 I4 O4 S4 |
---|---|
Calculated formula | C36 H36 I4 O4 S4 |
Title of publication | Halogen‒halogen interactions and halogen bonding in thiacalixarene systems |
Authors of publication | Yamada, Manabu; Kanazawa, Ryo; Hamada, Fumio |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 13 |
Pages of publication | 2605 |
a | 9.9688 ± 0.0005 Å |
b | 12.4158 ± 0.0006 Å |
c | 17.4099 ± 0.001 Å |
α | 86.1612 ± 0.0015° |
β | 79.7348 ± 0.0018° |
γ | 80.1653 ± 0.0015° |
Cell volume | 2087.7 ± 0.19 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 significantly intense reflections | 0.0287 |
Weighted residual factors for all reflections included in the refinement | 0.0788 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180473 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/42. |
7214230.cif |
108267 | 2014-03-30 | cif/ Adding structures of 7214230, 7214231 via cif-deposit CGI script. |
7214230.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.