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Information card for entry 1556969
Preview
Coordinates | 1556969.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Common name | Na(Fe,Mn)PO4 |
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Mineral name | karenwebberite |
Formula | Fe0.773 Mn0.228 Na0.8817 O4 P |
Calculated formula | Fe0.67 Mn0.33 Na0.68 O4 P |
Title of publication | Karenwebberite, Na(Fe2+,Mn2+)PO4, a new member of the triphylite group from the Malpensata pegmatite, Lecco Province, Italy |
Authors of publication | Vignola, P.; Hatert, F.; Fransolet, A.-M.; Medenbach, O.; Diella, V.; Ando, S. |
Journal of publication | American Mineralogist |
Year of publication | 2013 |
Journal volume | 98 |
Pages of publication | 762 - 772 |
a | 4.882 ± 0.001 Å |
b | 10.387 ± 0.002 Å |
c | 6.091 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 308.87 ± 0.1 Å3 |
Ambient diffraction temperature | 298 K |
Ambient diffracton pressure | 100 kPa |
Number of distinct elements | 5 |
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 |
---|---|---|---|
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. |
1556969.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. |
1556969.cif |
246649 | 2020-01-11 | cif/ Adding structures of 1556969 via cif-deposit CGI script. |
1556969.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.