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Philip Pattison

Cette personne a quitté l’EPFL

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Publications associées (86)

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Reentrant magnetism at the borderline between long-range antiferromagnetic order and spin-glass behavior in the B-site disordered perovskite system Ca2-x SrxFeRuO6

Philip Pattison

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 of these oxides. ...

AMER PHYSICAL SOC2018

Structural Aspects of 1,3,5-Benzenetrisamides−A New Family of Nucleating Agents

Philip Pattison

Structural studies of substituted 1,3,5-benzenetrisamides, a new family of highly versatile and efficient nucleating and clarifying agents for polymeric materials, are reported. Subtle details of the molecular structure of these species are shown to have a ...

2009

KSm(MoO4)2, an incommensurately modulated and partially disordered scheelite-like structure

Gervais Chapuis, Philip Pattison, Alla Arakcheeva

The incommensurately modulated scheelite-like KSm(MoO4)2 structure has been refined in the monoclinic superspace group I2/b(ab0)00 by the Rietveld method on the basis of synchrotron radiation powder diffraction data. The systematic broadening of satellite ...

2008

3D Imaging of the Fermi Surface by Thermal Diffuse Scattering

Philip Pattison

We use thermal diffuse scattering of x rays to visualize the lens-shaped portions of the Fermi surface in metallic zinc. Our interpretation of the nature of the observed scattered intensity anomalies is supported by the incorporation of inelastic x-ray sca ...

2009

Molecular envelopes derived from protein powder diffraction Molecular envelopes derived from protein powder diffraction data

Philip Pattison, Sebastian Basso

The preparation of single crystals suitable for X-ray analysis is frequently the most difﬁcult step in structural studies of proteins.With the aid of two examples, it is shown that de novo solution of the crystallographic phase problem can be achieved at l ...

2008

Experimental and theoretical characterization of the Zn-Zn bond in [Zn2([eta]5-C5Me5)2]

Philip Pattison

The experimental electron density obtained from a multipole refinement of the synchrotron X-ray data for the title complex, together with theoretical ab initio calculations of the electron density at the molecular geometry obtained from neutron diffraction ...

2007

Hidden Charge Order in an Iron Oxide Square-Lattice Compound

Philip Pattison

Since the discovery of charge disproportionation in the FeO2 square-lattice compound Sr3Fe2O7 by Mossbauer spectroscopy more than fifty years ago, the spatial ordering pattern of the disproportionated charges has remained "hidden" to conventional diffracti ...

2021

Using X-ray absorption spectra to monitor specific radiation damage to anomalously scattering atoms in macromolecular crystallography

Philip Pattison, Marc Fleurant

Radiation damage in macromolecular crystals is not suppressed even at 90 K. This is particularly true for covalent bonds involving an anomalous scatterer (such as bromine) at the `peak wavelength'. It is shown that a series of absorption spectra recorded o ...

2007

Ab initio reconstruction of difference densities by charge flipping

Thomas Alois Weber, Philip Pattison

The charge-flipping algorithm in its band-flipping variant is capable of ab initio reconstructions of scattering densities with positive and negative values. It is shown that the method can be applied to reconstructions of difference electron densities of ...

International Union of Crystallography2011

One-dimensional composite host-guest structure in BaVS3

László Forró, Helmuth Berger, Gervais Chapuis, Philip Pattison, Alla Arakcheeva, Neven Barisic

A detailed synchrotron X-ray diffraction (XRD) study performed with a single crystal of BaVS3 (barium vanadium trisulfide) in the temperature range between 10 and 295 K is reported. Aside from the known tetragonal–orthorhombic (240 K) and orthorhombic–mono ...

2021

Phase transition in an organic ferroelectric: glycinium phosphite, with and without X-ray radiation damage

Philip Pattison

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. Both series of measu ...

2021

Thermal induced structural properties of silver(I) sulphate (Ag2SO4)

Philip Pattison

The crystal structures of silver(I) sulphate, Ag2SO4, have been investigated as a function of temperature. A main feature is the phase transition from the low-temperature ordered phase, F ddd, to the high-temperature disordered phase, P63/mmc. In particula ...

Wiley-Blackwell2016

Transformation of a Chiral Nanoporous Bimetallic Cyano-Bridged Framework Triggered by Dehydration/Rehydration

Philip Pattison

The syntheses, crystal structures, and adsorption/desorption properties of two novel chiral three-dimensional cyano-bridged bimetallic assemblies, {[Cu(1R,2Rchxn)2]2[Ru(CN)6]·6H2O}∞ (1) and {[Cu(1R,2Rchxn)2]12[Ru(CN)6]6·26H2O}∞ (2) (where 1R,2Rchxn = trans ...

2009

Competing Jahn-Teller distortions and ferrimagnetic ordering in the geometrically frustrated system Ni1-xCuxCr2O4

Philip Pattison

Competing Jahn-Teller distortions combined with geometrical frustration give rise to a rich phase diagram as a function of x(Cu) and temperature in the spinel system Ni1-xCuxCr2O4. The Jahn-Teller distortion of the end members acts in opposite ways, with a ...

Amer Physical Soc2015

Highly selective additions of hydride and organolithium nucleophiles to helical carbenium ions

Philip Pattison

Unsymmetrical cationic [4] helicenes react with hydride or organolithium reagents and the two diastereotopic faces can be discriminated with high efficiency (dr up to and higher than 49 : 1) ...

2011

Incommensurate atomic density waves in the high-pressure IVb phase of barium

Gervais Chapuis, Philip Pattison, Alla Arakcheeva

The host–guest structures of elements at high pressure discovered a decade ago still leave many open questions due to the lack of precise models based on full exploitation of the diffraction data. This concerns in particular Ba IV, which is stable in the r ...

Int Union Crystallography2017

Crystal Structure and Optical and Magnetic Properties of Pr2(MoO4)3

Gervais Chapuis, Philip Pattison, Alla Arakcheeva

Praseodymium molybdate Pr2(MoO4)3 was synthesized using the standard ceramic route. The crystal structure of the material has been successfully solved in superspace group I2/b(Rβ0)00 with lattice constants a = 5.30284(4), b = 5.32699(3), c = 11.7935(1)A° , ...

2010

Validating the model of a (3+1)-dimensional incommensurately modulated structure as generator of a family of compounds for the Eu2(MoO4)3 scheelite structure

Gervais Chapuis, Philip Pattison, Alla Arakcheeva

The previously proposed model postulating that the incommensurately modulated KNd(MoO

_4

)

_2

structure can act as a generator of the scheelite family members is validated here by refining the crystal structure of europium molybdate, Eu

_2

(MoO

_4

)

_3

. ...

2009

Homologous Critical Behavior in the Molecular Frameworks Zn(CN)(2) and Cd(imidazolate)(2)

Philip Pattison

Using a combination of single-crystal and powder X-ray diffraction measurements, we study temperature- and pressure-driven structural distortions in zinc(II) cyanide (Zn(CN)(2)) and cadmium(II) imidazolate (Cd(im)(2)), two molecular frameworks with the ant ...

Amer Chemical Soc2013

Crystal and Electronic Structures of Magnesium(II), Copper(II), and Mixed Magnesium(II)−Copper(II) Complexes of the Quinoline Half of Styrylquinoline-Type HIV-1 Integrase Inhibitors

Philip Pattison

A new target in AIDS therapy development is HIV-1 integrase (IN). It was proven that HIV-1 IN required divalent metal cations to achieve phosphodiester bond cleavage of DNA. Accordingly, all newly investigated potent IN inhibitors contain chemical fragment ...

2007