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Information card for entry 9016078
Preview
Coordinates | 9016078.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Formula | N O12 P4 Pr |
---|---|
Calculated formula | N O12 P4 Pr |
Title of publication | Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrN H4 P4 O12. Donnees cristallographiques de Pr N H4 P4 O12 |
Authors of publication | Masse, R.; Guitel, J. C.; Durif, A. |
Journal of publication | Acta Crystallographica, Section B |
Year of publication | 1977 |
Journal volume | 33 |
Journal issue | 2 |
Pages of publication | 630 - 632 |
a | 7.916 Å |
b | 12.647 Å |
c | 10.672 Å |
α | 90° |
β | 110.34° |
γ | 90° |
Cell volume | 1001.79 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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 |
9016078.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. |
9016078.cif |
188425 | 2016-11-14 | cif/9/01 Updating bibliography for multiple entries in range 9/01. |
9016078.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. |
9016078.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016078.cif |
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Users of the data should acknowledge the original authors of the
structural data.