Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9016407
Preview
Coordinates | 9016407.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Formula | Ba Cr2 O13 P |
---|---|
Calculated formula | Ba Cr2 O13 P |
Title of publication | Existence d'un nouvel anion condense: Cr2PO10. Structures cristallines de deux phosphochromates de baryum: BaHCr2PO10*H2O et BaHCr2PO10*3H2O |
Authors of publication | Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. |
Journal of publication | Acta Crystallographica, Section B |
Year of publication | 1977 |
Journal volume | 33 |
Journal issue | 5 |
Pages of publication | 1431 - 1435 |
a | 10.189 Å |
b | 8.207 Å |
c | 7.749 Å |
α | 108.8° |
β | 107.14° |
γ | 89.04° |
Cell volume | 583.971 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 |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016407.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9016407.cif |
188425 | 2016-11-14 | cif/9/01 Updating bibliography for multiple entries in range 9/01. |
9016407.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9016407.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016407.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.