Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1546025
Preview
Coordinates | 1546025.cif |
---|
Chemical name | gamma dicalcium silicate |
---|---|
Formula | Ca2 O4 Si |
Calculated formula | Ca2 O4 Si |
Title of publication | Rietveld crystal structure refinement from high temperature neutron powder diffraction data for the polymorphs of dicalcium silicate |
Authors of publication | Mumme, W.G.; Cranswick, L.; Chakoumakos, B. |
Journal of publication | Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) |
Year of publication | 1996 |
Journal volume | 170 |
Pages of publication | 171 - 188 |
a | 5.0762 Å |
b | 11.2136 Å |
c | 6.7583 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 384.699 Å3 |
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 |
---|---|---|---|
196666 (current) | 2017-05-15 | cif/ Adding structures of 1546025 via cif-deposit CGI script. |
1546025.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.