{"doi":"10.1154/1.2955583","title":"Preparation and crystal structure of Sb\n                    <sup>V</sup>\n                    <sub>1.50</sub>\n                    In\n                    <sup>III</sup>\n                    <sub>0.50</sub>\n                    (PO\n                    <sub>4</sub>\n                    )\n                    <sub>3</sub>\n                    and (Sb\n                    <sup>V</sup>\n                    <sub>0.50</sub>\n                    In\n                    <sup>III</sup>\n                    <sub>0.50</sub>\n                    )P\n                    <sub>2</sub>\n                    O\n                    <sub>7</sub>","abstract":"<jats:p>\n                    Synthesis and structure of two phosphates belonging to the ternary Sb\n                    <jats:sub>2</jats:sub>\n                    O\n                    <jats:sub>5</jats:sub>\n                    –In\n                    <jats:sub>2</jats:sub>\n                    O\n                    <jats:sub>3</jats:sub>\n                    –P\n                    <jats:sub>2</jats:sub>\n                    O\n                    <jats:sub>5</jats:sub>\n                    system are realized. Structures of Sb\n                    <jats:sup>V</jats:sup>\n                    <jats:sub>1.50</jats:sub>\n                    In\n                    <jats:sup>III</jats:sup>\n                    <jats:sub>0.50</jats:sub>\n                    (PO\n                    <jats:sub>4</jats:sub>\n                    )\n                    <jats:sub>3</jats:sub>\n                    and (Sb\n                    <jats:sup>V</jats:sup>\n                    <jats:sub>0.50</jats:sub>\n                    In\n                    <jats:sup>III</jats:sup>\n                    <jats:sub>0.50</jats:sub>\n                    )P\n                    <jats:sub>2</jats:sub>\n                    O\n                    <jats:sub>7</jats:sub>\n                    phases, obtained by solid state reaction in air at 950 °C, were determined at room temperature from X-ray powder diffraction using the Rietveld method. Sb\n                    <jats:sup>V</jats:sup>\n                    <jats:sub>1.50</jats:sub>\n                    In\n                    <jats:sup>III</jats:sup>\n                    <jats:sub>0.50</jats:sub>\n                    (PO\n                    <jats:sub>4</jats:sub>\n                    )\n                    <jats:sub>3</jats:sub>\n                    have a monoclinic (space group\n                    <jats:italic>P</jats:italic>\n                    2\n                    <jats:sub>1</jats:sub>\n                    /\n                    <jats:italic>n</jats:italic>\n                    ) distortion of the Sc\n                    <jats:sub>2</jats:sub>\n                    (W\nO\n                    <jats:sub>4</jats:sub>\n                    )\n                    <jats:sub>3</jats:sub>\n                    -type framework. Its structure is constituted by corner-shared SbO\n                    <jats:sub>6</jats:sub>\n                    or InO\n                    <jats:sub>6</jats:sub>\n                    octahedra and PO\n                    <jats:sub>4</jats:sub>\n                    tetrahedra. Monoclinic unit cell parameters are\n                    <jats:italic>a</jats:italic>\n                    =11.801(2) Å,\n                    <jats:italic>b</jats:italic>\n                    =8.623(1) Å,\n                    <jats:italic>c</jats:italic>\n                    =8.372(1) Å, and β=90.93(1)°. (Sb\n                    <jats:sub>0.50</jats:sub>\n                    In\n                    <jats:sub>0.50</jats:sub>\n                    )P\n                    <jats:sub>2</jats:sub>\n                    O\n                    <jats:sub>7</jats:sub>\n                    is isotypic with (Sb\n                    <jats:sub>0.50</jats:sub>\n                    Fe\n                    <jats:sub>0.50</jats:sub>\n                    )P\n                    <jats:sub>2</jats:sub>\n                    O\n                    <jats:sub>7</jats:sub>\n                    and crystallizes in orthorhombic system (space group\n                    <jats:italic>Pna</jats:italic>\n                    2\n                    <jats:sub>1</jats:sub>\n                    ) with\n                    <jats:italic>a</jats:italic>\n                    =7.9389(1) Å,\n                    <jats:italic>b</jats:italic>\n                    =16.0664(2) Å, and\n                    <jats:italic>c</jats:italic>\n                    =7.9777(1) Å. Its structure is built up from corner-shared SbO\n                    <jats:sub>6</jats:sub>\n                    or InO\n                    <jats:sub>6</jats:sub>\n                    octahedra and P\n                    <jats:sub>2</jats:sub>\n                    O\n                    <jats:sub>7</jats:sub>\n                    groups (two group-types). Each P\n                    <jats:sub>2</jats:sub>\n                    O\n                    <jats:sub>7</jats:sub>\n                    group shares its six vertices with three SbO\n                    <jats:sub>6</jats:sub>\n                    and three InO\n                    <jats:sub>6</jats:sub>\n                    octahedra, and each octahedron is connected to six P\n                    <jats:sub>2</jats:sub>\n                    O\n                    <jats:sub>7</jats:sub>\n                    groups.\n                  </jats:p>","journal":"Powder Diffraction","year":2008,"id":27240,"datarank":0.17462153219882587,"base_score":1.0986122886681096,"endowment":1.0986122886681096,"self_citation_contribution":0.16479184330021646,"citation_network_contribution":0.0098296888986094,"self_endowment_contribution":0.16479184330021646,"citer_contribution":0.0098296888986094,"corpus_percentile":null,"corpus_rank":null,"citation_count":2,"citer_count":1,"citers_with_citation_signal":1,"citers_with_endowment":1,"datacite_reuse_total":0,"is_dataset":false,"is_dataset_confidence":null,"is_data_producer":false,"deposit_databanks":null,"is_oa":false,"file_count":0,"downloads":0,"has_version_chain":false,"published_date":null,"fair_score":null,"fair_percentile":null,"algorithm_id":"datarank_citation_only_1hop_v6","ranking_scope":"data_only","authors":[{"id":155666,"name":"Rachid Bakri","orcid":null,"position":1,"is_corresponding":false},{"id":155667,"name":"Aaron Richard Sakulich","orcid":null,"position":2,"is_corresponding":false},{"id":155665,"name":"Abderrahim Aatiq","orcid":null,"position":0,"is_corresponding":false}],"reference_count":0,"raw_metadata":{"has_enrichment":true,"base_score":1.0986122886681096,"endowment":1.0986122886681096,"datacite_reuse_total":0,"file_count":0,"downloads":0,"views":0,"has_version_chain":false,"is_dataset":false,"is_oa":false,"pmid":"24523987","pmcid":null,"openalex_id":"https://openalex.org/W2333490228","authors":[],"funders":[],"total_grants":0,"fwci":0.0,"citation_percentile":0.2141793,"influential_citations":0,"citation_trend":[{"year":2024,"count":2}],"oa_status":"closed","license":"https://www.cambridge.org/core/terms","oa_locations":[{"url":"https://www.cambridge.org/core/services/aop-cambridge-core/content/view/S0885715600001354","host_type":"publisher"},{"url":"https://doi.org/10.1154/1.2955583","host_type":"journal"}],"fields_of_study":["Crystal Structures and Properties","Advanced Condensed Matter Physics","Nuclear materials and radiation effects","Materials Science","Chemistry"],"mesh_terms":[],"keywords":["Octahedron","Monoclinic crystal system","Crystallography","Orthorhombic crystal system","Crystal structure","Group (periodic table)","Materials science","Chemistry"],"sdg_mappings":[],"linked_datasets":[],"clinical_trials":[],"software_tools":[],"database_accessions":[],"source":"live","citation_network_status":"fetched"},"created_at":"2026-06-08T17:03:32.335654Z","pmid":null,"pmcid":null,"fwci":null,"citation_percentile":null,"influential_citations":0,"oa_status":null,"license":null,"views":0,"total_file_size_bytes":0,"version_count":0,"fair_f":null,"fair_a":null,"fair_i":null,"fair_r":null,"fair_zscore":null,"fair_rationale":null,"fair_model":null,"fair_agent_version":null,"fair_fulltext_source":null,"fair_has_llm":null,"fair_computed_at":null,"clinical_trials":[],"software_tools":[],"db_accessions":[],"linked_datasets":[],"topics":[]}