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481 citations found for Suzuki,

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Acta Cryst. (1993). A49, c292
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The oscillatory profiles of rocking curves and equal-thickness fringes were observed on nearly perfect protein crystals of ferritin, which matches predictions of dynamical diffraction theory.

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In the title compound, [Pt(C18H15N2)Cl], the PtII centre adopts a distorted square-planar coordination geometry due to the pincer-type monoanionic N-C-N tridentate ligand. The planar complexes stack via [pi]-[pi] inter­actions to form two-dimensional accumulated sheets. This packing pattern is in contrast to that in related pincer-type N-C-N complexes, which exhibit a one-dimensional columnar stacking.

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The performance of a Fresnel-type compound refractive lens for focusing cold neutrons was evaluated. The lens consists of 44 pieces of compound Fresnel-type refractive lenses made of MgF2 single crystals. The intensity profile of the diffracted neutrons measured over the wavelengths of 9-14 Å was compared with the results of numerical simulations. Good neutron transmission of 0.85 for 9 Å neutrons and a focal length of 3.4 m for 16 Å neutrons were achieved.

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The performance of a Fresnel-type compound refractive lens for focusing cold neutrons was evaluated. The lens consists of 44 pieces of compound Fresnel-type refractive lenses made of MgF2 single crystals. The intensity profile of the diffracted neutrons measured over the wavelengths of 9-14 Å was compared with the results of numerical simulations. Good neutron transmission of 0.85 for 9 Å neutrons and a focal length of 3.4 m for 16 Å neutrons were achieved.

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Aminopeptidase 1, a cargo protein in the cytosol-to-vacuole targeting (Cvt) pathway, was expressed, purified and crystallized in two crystal forms.

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Aminopeptidase 1, a cargo protein in the cytosol-to-vacuole targeting (Cvt) pathway, was expressed, purified and crystallized in two crystal forms.

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Acta Cryst. (2017). A73, C1185
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A methodology based on wavelet transformation and digital interferometry is proposed to obtain the most essential information from X-ray Gabor holograms.

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To enable microscopic measurements at the BL-13B beamline of the Photon Factory, a high-precision XYZ translator is developed, and the beam profile is estimated.



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The structure of a low molecular-weight pectate lyase was determined at 1.5 Å resolution. The structure is a [beta]-helix domain motif.

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The crystallization and preliminary X-ray analysis of high-alkaline pectate lyase from Bacillus sp. have been performed. Native data have been collected to 1.5 Å using synchrotron X-rays.


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Acta Cryst. (1984). A40, C329
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A phase difference between the coherent [sigma] and [pi] components of dynamically diffracted X-rays was observed in the Laue case. The incident X-ray beam was linearly polarized Cu K[alpha] radiation. A Si single crystal was used to produce the phase difference. The Ge 333 reflexion was used to polarize the incident beam and also to examine the polarization state of the diffracted beam in the 220 Laue-case reflexion from a Si crystal. For comparison, the polarization state in the Bragg case was also analysed.

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The crystal quality of three kinds of biomolecules have been assessed by a `relative Wilson plot' method and a rational method has been developed for estimating crystal quality.

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In the title compound, [Ir(C10H15)(C11H8N)(N3)], the IrIII ion is coordinated by three anionic ligands, namely, penta­methyl­cyclo­penta­dienyl (Cp*-), 2-(pyridin-2-yl)phenyl (ppy-) and azide (N3-), and adopts a three-legged piano-stool geometry The coordination mode of N3- is typical for Cp*IrIII-N3 complexes, with an Ir-N(N3) bond length of 2.125 (2) Å and an Ir-N=N bond angle of 116.5 (2)°. The N3- ligand is almost linear [N=N=N = 176.0 (3)°], and the N=N bond length between the central and coordinating N atom and that between the central and non-coordinating terminal N atom are 1.194 (3) and 1.157 (3) Å, respectively. For the ppy- ligand, the Ir-C and Ir-N bond lengths are 2.066 (3) and 2.079 (3) Å, respectively, which are rather close to each other, compared to the related IrIII- or RhIII-ppy complexes. The Ir-C(Cp*) bond lengths vary in the range 2.163 (2)-2.232 (2) Å, indicating a strong trans influence of the cyclo­metallated C-donor atom of the ppy- ligand.

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