Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4101558
Preview
Coordinates | 4101558.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | ? |
---|---|
Calculated formula | Fe2 La2 O2 P2 |
Title of publication | Iron-based layered superconductor: LaOFeP. |
Authors of publication | Kamihara, Yoichi; Hiramatsu, Hidenori; Hirano, Masahiro; Kawamura, Ryuto; Yanagi, Hiroshi; Kamiya, Toshio; Hosono, Hideo |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2006 |
Journal volume | 128 |
Journal issue | 31 |
Pages of publication | 10012 - 10013 |
a | 3.96358 ± 0.00002 Å |
b | 3.96358 ± 0.00002 Å |
c | 8.51222 ± 0.00007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 133.727 ± 0.001 Å3 |
Number of distinct elements | 4 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :2 |
Hall space group symbol | -P 4a 2a |
Method of determination | powder diffraction |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178761 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/15. |
4101558.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4101558.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4101558.cif |
966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
4101558.cif |
853 | 2009-11-16 | cif/ Reconstructing spacegroup designators from the symmetry operators were possible. The comands used can be found in the log file reformat-spacegroups-2009.11.14.log committed with the current revision. Only lines that contained spacegroup designators were changed, and all files pass vcif test after the conversion. |
4101558.cif |
396 | 2008-06-20 | Adding new CIF files from J-Am-Chem-Soc-2006/. |
4101558.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.