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Process auto

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PROCESS-AUTO is a fully automated X-ray fluorescence (XRF) spectrometer designed for high-throughput analysis of industrial process samples. It provides rapid, non-destructive elemental analysis of a wide range of materials.

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Lab products found in correlation

Crystalstructure, by Rigaku (6 mentions)

12 protocols using process auto

1

X-Ray Crystallographic Analysis Protocol

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Data collection: PROCESS-AUTO (Rigaku, 2000 ▶ ); cell refinement: PROCESS-AUTO (Rigaku, 2000 ▶ ); data reduction: PROCESS-AUTO (Rigaku, 2000 ▶ ); program(s) used to solve structure: SHELXS2013 (Sheldrick, 2008 ▶ ); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008 ▶ ); molecular graphics: Yadokari-XG (Kabuto et al., 2009 ▶ ); software used to prepare material for publication: Yadokari-XG (Kabuto et al., 2009 ▶ ).
Yoshinari N, & Konno T. (2014). Crystal structure of S,N-dibenzyl-d-penicillamine monohydrate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 11), o1209.
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2

Crystal Structure Determination Protocol

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Data collection: PROCESS-AUTO (Rigaku, 2004 ▶ ); cell refinement: PROCESS-AUTO; data reduction: CrystalStructure (Rigaku, 2010 ▶ ); program(s) used to solve structure: Il Milione (Burla et al., 2007 ▶ ); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ▶ ); molecular graphics: ORTEPIII (Burnett & Johnson, 1996 ▶ ); software used to prepare material for publication: SHELXL97.
Nikawa Y., Fujita K., Noguchi K, & Ohno H. (2014). 2-(Tri­methyl­aza­nium­yl)ethyl hydrogen phosphate (phospho­choline) mono­hydrate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 5), o549.
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3

Single Crystal X-ray Analysis

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Data collection: PROCESS-AUTO (Rigaku, 1998 ▶ ); cell refinement: PROCESS-AUTO; data reduction: CrystalStructure (Rigaku, 2007 ▶ ); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 ▶ ); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ▶ ); molecular graphics: PyMOLWin (DeLano, 2007 ▶ ); software used to prepare material for publication: publCIF (Westrip, 2010 ▶ ).
Tsunobuchi Y., Kaneko S., Nakabayashi K, & Ohkoshi S.I. (2014). Poly[[di­aqua­deca-μ2-cyanido-κ20 C:N-hexa­cyanido-κ6 C-bis­(μ2-5-methyl­pyrimidine-κ2 N:N′)bis­(5-methyl­pyrimidine-κN)tricopper(II)ditungstate(V)] dihydrate]. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 2), m47-m48.
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4

Single Crystal X-Ray Structure Determination

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Data collection: PROCESS-AUTO (Rigaku, 2006 ▸ ); cell refinement: PROCESS-AUTO; data reduction: CrystalStructure (Rigaku, 2007 ▸ ); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 ▸ ); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ▸ ); molecular graphics: ORTEP-3 for Windows (Farrugia, 2012 ▸ ); software used to prepare material for publication: WinGX (Farrugia, 2012 ▸ ).
Wu M., Hu X.R., Gu J.M, & Tang G.P. (2015). Crystal structure of febuxostat–acetic acid (1/1). Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 5), o295-o296.
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5

Structure Determination Protocol

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Data collection: PROCESS-AUTO (Rigaku, 1998 ▶ ); cell refinement: PROCESS-AUTO; data reduction: CrystalStructure (Rigaku Americas and Rigaku, 2007 ▶ ); program(s) used to solve structure: SIR88 (Burla et al., 1989 ▶ ); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008 ▶ ); molecular graphics: PLATON (Spek, 2009 ▶ ) and CrystalStructure (Rigaku Americas and Rigaku, 2007 ▶ ); software used to prepare material for publication: SHELXL2013 and CrystalStructure.
AboulWafa O.M., Farghaly A.M., Teleb M, & Sinoussy K.S. (2014). Ethyl 5-methyl-7-phenyl-1,2,4-triazolo[4,3-a]pyrimidine-6-carboxyl­ate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 6), o672-o673.
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6

Single Crystal Structure Determination

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Data collection: PROCESS-AUTO (Rigaku, 2010 ▶ ); cell refinement: PROCESS-AUTO; data reduction: PROCESS-AUTO; program(s) used to solve structure: SIR92 (Altomare et al., 1994 ▶ ); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ▶ ); molecular graphics: CrystalStructure (Rigaku, 2010 ▶ ); software used to prepare material for publication: CrystalStructure.
Eagle C.T., Quarshie F, & Cook K.M. (2014). (3-Methyl­benzo­nitrile-1κN)-cis-tetra­kis(μ-N-phenyl­acetamidato)-1:2κ4 N:O;1:2κ4 O:N-dirhodium(II)(Rh—Rh). Acta Crystallographica Section E: Structure Reports Online, 70(Pt 8), m304.
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7

Automated Single Crystal X-ray Diffraction

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Data collection: PROCESS-AUTO (Rigaku, 1998 ▶ ); cell refinement: PROCESS-AUTO; data reduction: PROCESS-AUTO; program(s) used to solve structure: SIR2014 (Burla et al., 2012 ▶ , 2014 ▶ ); program(s) used to refine structure: SHELXL2014 (Sheldrick, 2008 ▶ ); molecular graphics: Yadokari-XG 2009 (Wakita, 2001 ▶ ; Kabuto et al., 2009 ▶ ) and ORTEP-3 for Windows (Farrugia, 2012 ▶ ); software used to prepare material for publication: Yadokari-XG 2009 and publCIF (Westrip, 2010 ▶ ).
Matsumoto K., Kannami M., Fuyuhiro A, & Oda M. (2014). Crystal structure of a second polymorph of tetra­kis­(pyridin-2-yl)methane. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 12), o1277-o1278.
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8

Crystal Structure Determination Workflow

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Data collection: PROCESS-AUTO (Rigaku, 1998 ▸ ); cell refinement: PROCESS-AUTO; data reduction: PROCESS-AUTO; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 ▸ ); program(s) used to refine structure: SHELXL2014 (Sheldrick, 2015 ▸ ); molecular graphics: Yadokari-XG 2009 (Wakita, 2001 ▸ ) and ORTEP-3 for Windows (Farrugia, 2012 ▸ ); software used to prepare material for publication: Yadokari-XG 2009 and publCIF (Westrip, 2010 ▸ ).
Matsumoto K., Kawashita K., Kannami M, & Oda M. (2015). Crystal structure of tetra­kis­(1-oxidopyridin-2-yl)methane methanol tetra­solvate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 10), o754-o755.
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9

Crystal Structure Determination Protocol

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Data collection: PROCESS-AUTO (Rigaku, 1998 ▶ ); cell refinement: PROCESS-AUTO; data reduction: PROCESS-AUTO; program(s) used to solve structure: SIR2004 (Burla et al., 2005 ▶ ); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008 ▶ ); molecular graphics: Mercury (Macrae et al., 2008 ▶ ); software used to prepare material for publication: WinGX (Farrugia, 2012 ▶ ).
Furukawa W., Takehara M., Inoue Y, & Kitamura C. (2014). Crystal structure of 2-bromo-1,4-dihy­droxy-9,10-anthra­quinone. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 10), o1130.
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10

Crystal Structure Determination Protocol

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Data collection: PROCESS-AUTO (Rigaku, 1998 ▶ ); cell refinement: PROCESS-AUTO; data reduction: PROCESS-AUTO; program(s) used to solve structure: SIR92 (Altomare et al., 1993 ▶ ); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008 ▶ ); molecular graphics: CrystalStructure (Rigaku, 2014 ▶ ); software used to prepare material for publication: CrystalStructure.
Laskar P., Kuwamura N., Yoshinari N, & Konno T. (2014). Crystal structure of (2S,4S)-5,5-dimethyl-2-(pyridin-2-yl)-1,3-thia­zolidine-4-carb­oxy­lic acid. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 12), o1264.
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