Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3000281
Preview
| Coordinates | 3000281.cif |
|---|
| Formula | C17 H68 O68 Si34 |
|---|---|
| Calculated formula | C20.44 O68 Si34 |
| Title of publication | Bosoite, a new silica clathrate mineral from Chiba Prefecture, Japan |
| Authors of publication | Koichi Momma; Takuji Ikeda; Toshiro Nagase; Takahiro Kuribayashi; Chibune Honma; Katsumi Nishikubo; Naoki Takahashi; Masayuki Takada; Yoshitaka Matsushita; Ritsuro Miyawaki; Satoshi Matsubara |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2020 |
| Journal volume | 84 |
| Pages of publication | 941 |
| a | 13.902 ± 0.0003 Å |
| b | 13.902 ± 0.0003 Å |
| c | 11.2802 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1888 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| Residual factor for all reflections | 0.0435 |
| Residual factor for significantly intense reflections | 0.0426 |
| Weighted residual factors for significantly intense reflections | 0.12 |
| Weighted residual factors for all reflections included in the refinement | 0.1208 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262244 (current) | 2021-02-26 | cif/ Updating files of 3000281 Original log message: Releasing structure 3000281 into public domain as published material. |
3000281.cif |
| 259146 | 2020-11-15 | cif/ Adding structures of 3000281 via cif-deposit CGI script. |
3000281.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.