Philip Pattison
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View article: CSD 1835017: Experimental Crystal Structure Determination
CSD 1835017: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1835019: Experimental Crystal Structure Determination
CSD 1835019: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1835018: Experimental Crystal Structure Determination
CSD 1835018: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: Hidden Charge Order in an Iron Oxide Square-Lattice Compound
Hidden Charge Order in an Iron Oxide Square-Lattice Compound Open
Since the discovery of charge disproportionation in the FeO_{2} square-lattice compound Sr_{3}Fe_{2}O_{7} by Mössbauer spectroscopy more than fifty years ago, the spatial ordering pattern of the disproportionated charges has remained "hidd…
View article: CCDC 2073179: Experimental Crystal Structure Determination
CCDC 2073179: Experimental Crystal Structure Determination Open
View article: CCDC 2073246: Experimental Crystal Structure Determination
CCDC 2073246: Experimental Crystal Structure Determination Open
View article: CCDC 2073190: Experimental Crystal Structure Determination
CCDC 2073190: Experimental Crystal Structure Determination Open
View article: Phase transition in an organic ferroelectric: glycinium phosphite, with and without X-ray radiation damage
Phase transition in an organic ferroelectric: glycinium phosphite, with and without X-ray radiation damage Open
Thermal evolution of an organic ferroelectric, namely, glycinium phosphite, was probed by multi-temperature single-crystal diffraction using synchrotron radiation and also by a similar experiment with a laboratory X-ray diffractometer. Bot…
View article: CSD 2049670: Experimental Crystal Structure Determination
CSD 2049670: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2049663: Experimental Crystal Structure Determination
CSD 2049663: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2049667: Experimental Crystal Structure Determination
CSD 2049667: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2049661: Experimental Crystal Structure Determination
CSD 2049661: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2049662: Experimental Crystal Structure Determination
CSD 2049662: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2049668: Experimental Crystal Structure Determination
CSD 2049668: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2049664: Experimental Crystal Structure Determination
CSD 2049664: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2049666: Experimental Crystal Structure Determination
CSD 2049666: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2049669: Experimental Crystal Structure Determination
CSD 2049669: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: <i>Chirok</i>: a post-refinement tool to analyse absolute structure
<i>Chirok</i>: a post-refinement tool to analyse absolute structure Open
Chirok is software for a post-refinement test of the absolute structure. The software allows a user to calculate a distribution of the measure of chirality based on intensity quotients and linked to the Flack parameter. The distribution is…
View article: Zero-dimensional hybrid iodobismuthate derivatives: from structure study to photovoltaic application
Zero-dimensional hybrid iodobismuthate derivatives: from structure study to photovoltaic application Open
The quest for lead-free light-absorbing perovskite materials has long been the target of researchers to make the ‘star’ material friendly to the commercial market.
View article: Reentrant magnetism at the borderline between long-range antiferromagnetic order and spin-glass behavior in the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>B</mml:mi></mml:math>-site disordered perovskite system <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi mathvariant="normal">C</mml:mi><mml:msub><mml:mi mathvariant="normal">a</mml:mi><mml:mrow><mml:mn>2</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:mi mathvariant="normal">S</mml:mi><mml:msub><mml:mi mathvariant="normal">r</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:mi>FeRu</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>
Reentrant magnetism at the borderline between long-range antiferromagnetic order and spin-glass behavior in the -site disordered perovskite system Open
We report on the coexistence of magnetic order and disorder in the atomically disordered double perovskites Ca2FeRuO6 and CaSrFeRuO6. Powder x-ray and neutron diffraction were used to investigate the crystal structure and magnetic ordering…
View article: CCDC 1864604: Experimental Crystal Structure Determination
CCDC 1864604: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1864605: Experimental Crystal Structure Determination
CCDC 1864605: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Influence of the organic cation disorder on photoconductivity in ethylenediammonium lead iodide, NH<sub>3</sub>CH<sub>2</sub>CH<sub>2</sub>NH<sub>3</sub>PbI<sub>4</sub>
Influence of the organic cation disorder on photoconductivity in ethylenediammonium lead iodide, NH<sub>3</sub>CH<sub>2</sub>CH<sub>2</sub>NH<sub>3</sub>PbI<sub>4</sub> Open
We report the synthesis, crystal structure, and photoconductivity of EDPbI4. The ED disorder depends on the thermal treatment of EDPbI4. The increased disorder is associated with increased photoconductivity.
View article: Discovery of S···C≡N Intramolecular Bonding in a Thiophenylcyanoacrylate-Based Dye: Realizing Charge Transfer Pathways and Dye···TiO<sub>2</sub> Anchoring Characteristics for Dye-Sensitized Solar Cells
Discovery of S···C≡N Intramolecular Bonding in a Thiophenylcyanoacrylate-Based Dye: Realizing Charge Transfer Pathways and Dye···TiO<sub>2</sub> Anchoring Characteristics for Dye-Sensitized Solar Cells Open
Donor-π-acceptor dyes containing thiophenyl π-conjugated units and cyanoacrylate acceptor groups are among the best-performing organic chromophores used in dye-sensitized solar cell (DSC) applications. Yet, the molecular origins of their h…
View article: Using Predefined M<sub>3</sub>(μ<sub>3</sub>-O) Clusters as Building Blocks for an Isostructural Series of Metal–Organic Frameworks
Using Predefined M<sub>3</sub>(μ<sub>3</sub>-O) Clusters as Building Blocks for an Isostructural Series of Metal–Organic Frameworks Open
Metal-organic frameworks (MOFs) have attracted much attention in the past decade owing to their unprecedented internal surface areas, tunable topologies, designable surfaces, and various potential applications. One bottleneck in the field …
View article: The Intricate Structural Chemistry of M<sup>II</sup><sub>2<i>n</i></sub>L<sub><i>n</i></sub>-Type Assemblies
The Intricate Structural Chemistry of M<sup>II</sup><sub>2<i>n</i></sub>L<sub><i>n</i></sub>-Type Assemblies Open
The reaction of cis-blocked, square-planar MII complexes with tetratopic N-donor ligands is known to give metallasupramolecular assemblies of the formula M2nLn. These assemblies typically adopt barrel-like …
View article: Crystal growth, structure and magnetic properties of Ca<sub>10</sub>Cr<sub>7</sub>O<sub>28</sub>
Crystal growth, structure and magnetic properties of Ca<sub>10</sub>Cr<sub>7</sub>O<sub>28</sub> Open
A detailed diffraction study of Ca10Cr7O28 is presented which adds significant new insights into the structural and magnetic properties of this compound. A new crystal structure type was used where the a an…
View article: CCDC 1547882: Experimental Crystal Structure Determination
CCDC 1547882: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1547835: Experimental Crystal Structure Determination
CCDC 1547835: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1547842: Experimental Crystal Structure Determination
CCDC 1547842: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …