Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2022903
Preview
Coordinates | 2022903.cif |
---|---|
Structure factors | 2022903.hkl |
Original IUCr paper | HTML |
Common name | meyerhofferite |
---|---|
Formula | B3 Ca H7 O9 |
Calculated formula | B3 Ca O9 |
Title of publication | Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) |
Authors of publication | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael |
Journal of publication | Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 6 |
Pages of publication | 940 - 945 |
a | 6.465 ± 0.003 Å |
b | 8.059 ± 0.003 Å |
c | 6.388 ± 0.003 Å |
α | 89.922 ± 0.003° |
β | 103.38 ± 0.01° |
γ | 86.859 ± 0.01° |
Cell volume | 323.3 ± 0.2 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 ± 1 K |
Cell measurement pressure | 3140000 kPa |
Ambient diffracton pressure | 3140000 kPa |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0493 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.062 |
Weighted residual factors for all reflections included in the refinement | 0.0627 |
Goodness-of-fit parameter for significantly intense reflections | 3.63 |
Goodness-of-fit parameter for all reflections included in the refinement | 3.48 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.41066 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2022903.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.