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Information card for entry 7002411
Preview
| Coordinates | 7002411.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Germanate electrolyte Apatite |
|---|---|
| Formula | Ge6 La8.44 O26.22 Sr1.56 |
| Calculated formula | Ge6 La8.44 O26 Sr1.56 |
| Title of publication | Pseudomorphic 2A→2M→2H phase transitions in lanthanum strontium germanate electrolyte apatites |
| Authors of publication | Pramana, Stevin S.; White, T. J.; Schreyer, Martin K.; Ferraris, Cristiano; Slater, Peter R.; Orera, Alodia; Bastow, T. J.; Mangold, Stefan; Doyle, Stephen; Liu, Tao; Fajar, Andika; Srinivasan, Madhavi; Baikie, Tom |
| Journal of publication | Dalton Transactions |
| Year of publication | 2009 |
| Journal issue | 39 |
| Pages of publication | 8280 - 8291 |
| a | 9.9102 ± 0.0002 Å |
| b | 9.9265 ± 0.0001 Å |
| c | 7.323 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 120 ± 0.01° |
| Cell volume | 623.88 ± 0.06 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 1 21/m |
| Hall space group symbol | -P 2c |
| Residual factor R(I) for significantly intense reflections | 0.0699 |
| Goodness-of-fit parameter for all reflections | 1.97 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.307 Å |
| Diffraction radiation type | synchrotronXRD |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7002411.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7002411.cif |
| 77877 | 2013-03-29 | cod/ (saulius@koala.ibt.lt) Removing mineral names from those crystal structures that do not actually describe minerals (e.g. synthetic entries; data source: file COD-minerals.xlsx from my 2012-08-24 15:47 e-mail). |
7002411.cif |
| 77586 | 2013-03-28 | cod/cif/ (saulius@koala.ibt.lt) Merging mineral data updates (_chemical_name_mineral, _chemical_name_common, structural formulae) sent to me by T.D. in his e-mail. The merge was done by the command: for i in split/*.cif do ( B=$(basename $i); C=$(echo $B|awk '{print "/home/saulius/struct/cod/cif/"substr($0,1,1)"/"substr($0,2,2)"/"substr($0,4,2)"/"$0}'); ( set -x; cif_merge --over \ _chemical_name_mineral,_chemical_name_structure_type,_chemical_name_common,_chemical_name_systematic,_chemical_formula_structural,_chemical_formula_sum \ $C $i ) \ | cif_filter --add-cif-header $C \ | sponge $C ) done in the working copy of the following repository: URL: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction/contributions Repository Root: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction Repository UUID: 9acf3947-1f02-0410-ae2a-984b57ad209b Revision: 2625 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 2625 Last Changed Date: 2013-03-28 15:13:00 +0200 (Thu, 28 Mar 2013) |
7002411.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7002411.cif |
| 1143 | 2010-05-03 | cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition. |
7002411.cif |
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