Cation ordering in the double tungstate LiFe(WO4)2
| hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
| dc.contributor.author | ALBINO, Marjorie | |
| hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
| dc.contributor.author | PECHEV, Stanislav | |
| hal.structure.identifier | Centre National de la Recherche Scientifique [CNRS] | |
| hal.structure.identifier | Universitatea de Vest din Timișoara [România] = West University of Timișoara [Romania] = Université Ouest de Timișoara [Roumanie] [UVT] | |
| hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
| dc.contributor.author | VEBER, Philippe | |
| hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
| dc.contributor.author | VELÁZQUEZ, Matias | |
| hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
| dc.contributor.author | JOSSE, Michaël | |
| dc.date.issued | 2012 | |
| dc.identifier.issn | 0108-2701 | |
| dc.description.abstractEn | Single crystals of lithium iron tungstate, LiFe(WO4)2, were obtained using a high-temperature solution growth method. The analysis was conducted using the monoclinic space group C2/c, with [beta] = 90.597 (2)°, giving R1 = 0.0177. The Li and Fe atoms lie on twofold axes. The structure can also be refined using the orthorhombic space group Cmcm, giving slightly higher residuals. The experimental value of [beta] and the residuals mitigate in favour of the monoclinic description of the structure. Calculated bond-valence sums for the present results are closer to expected values than those obtained using the results of a previously reported analysis of this structure. | |
| dc.language.iso | en | |
| dc.publisher | International Union of Crystallography | |
| dc.subject.en | Crystal structure | |
| dc.subject.en | Crystallography | |
| dc.subject.en | Inorganic compounds | |
| dc.title.en | Cation ordering in the double tungstate LiFe(WO4)2 | |
| dc.type | Article de revue | |
| dc.identifier.doi | 10.1107/S0108270111053832 | |
| dc.subject.hal | Chimie/Matériaux | |
| bordeaux.journal | Acta Crystallographica Section C : Crystal Structure Communications [1968-2013] | |
| bordeaux.page | i7-i8 | |
| bordeaux.volume | 68 | |
| bordeaux.issue | 2 | |
| bordeaux.peerReviewed | oui | |
| hal.identifier | hal-00663471 | |
| hal.version | 1 | |
| hal.popular | non | |
| hal.audience | Internationale | |
| hal.origin.link | https://hal.archives-ouvertes.fr//hal-00663471v1 | |
| bordeaux.COinS | ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Acta%20Crystallographica%20Section%20C%20:%20Crystal%20Structure%20Communications%20%5B1968-2013%5D&rft.date=2012&rft.volume=68&rft.issue=2&rft.spage=i7-i8&rft.epage=i7-i8&rft.eissn=0108-2701&rft.issn=0108-2701&rft.au=ALBINO,%20Marjorie&PECHEV,%20Stanislav&VEBER,%20Philippe&VEL%C3%81ZQUEZ,%20Matias&JOSSE,%20Micha%C3%ABl&rft.genre=article |
Fichier(s) constituant ce document
| Fichiers | Taille | Format | Vue |
|---|---|---|---|
|
Il n'y a pas de fichiers associés à ce document. |
|||