Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1552115
Preview
Coordinates | 1552115.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Common name | Mg3Si2O5(OH)4 |
---|---|
Mineral name | chrysotile |
Formula | H4 Mg3 O9 Si2 |
Calculated formula | Mg3 O9 Si2 |
Title of publication | Tubular-shaped stoichiometric chrysotile nanocrystals |
Authors of publication | Falini, G.; Foresti, E.; Gazzano, M.; Gualtieri, A.F.; Leoni, M.; Lesci, I.G.; Roveri, N. |
Journal of publication | Chemistry - European Journal |
Year of publication | 2004 |
Journal volume | 10 |
Pages of publication | 3043 - 3049 |
a | 5.34 ± 0.001 Å |
b | 9.241 ± 0.001 Å |
c | 14.689 ± 0.002 Å |
α | 90° |
β | 93.66 ± 0.03° |
γ | 90° |
Cell volume | 723.38 ± 0.19 Å3 |
Ambient diffraction temperature | 298 K |
Ambient diffracton pressure | 100 kPa |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
282068 (current) | 2023-03-26 | cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop. |
1552115.cif |
282053 | 2023-03-24 | cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs. |
1552115.cif |
217105 | 2019-07-17 | cif/ Adding structures of 1552115 via cif-deposit CGI script. |
1552115.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.