Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103417
Preview
Coordinates | 8103417.cif |
---|
Chemical name | Ag9 (Si O4)2 N O3 |
---|---|
Formula | Ag9 N O11 Si2 |
Calculated formula | Ag9 N O11 Si2 |
Title of publication | Syntheses and crystal structures of (Ag4Xo4)2 AgNo3 (X=Si, Ge) |
Authors of publication | Jansen, M.; Heidebrecht, K. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1987 |
Journal volume | 179 |
Pages of publication | 347 - 356 |
a | 5.768 Å |
b | 6.768 Å |
c | 8.843 Å |
α | 107.03° |
β | 99.87° |
γ | 94.16° |
Cell volume | 322.417 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103417.cif |
83089 | 2013-05-01 | cif/ Adding structures of 8103417 via cif-deposit CGI script. |
8103417.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.