Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1567488
Preview
Coordinates | 1567488.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | CaTiO3 |
---|---|
Mineral name | perovskite |
Formula | Ca O3 Ti |
Calculated formula | Ca O3 Ti |
Title of publication | Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : ortho phase at 296 K |
Authors of publication | Ali, R.; Yashima, M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2005 |
Journal volume | 178 |
Pages of publication | 2867 - 2872 |
a | 5.3789 ± 0.0002 Å |
b | 5.4361 ± 0.0002 Å |
c | 7.6388 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 223.36 ± 0.015 Å3 |
Ambient diffraction temperature | 298 K |
Ambient diffracton pressure | 100 kPa |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P b n m |
Hall space group symbol | -P 2c 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
277276 (current) | 2022-08-17 | cif/ Adding structures of 1567488 via cif-deposit CGI script. |
1567488.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.