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Xcalibur eos diffractometerabsorption

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The Xcalibur Eos diffractometerAbsorption is a laboratory equipment product from Agilent Technologies. It is designed to perform X-ray diffraction analysis. The core function of this product is to measure the absorption of X-rays by a sample material.

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Crysalis pro, by Agilent Technologies (11 mentions)

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Xcalibur (17 citations) Eos diffractometerAbsorption (2 citations)

11 protocols using xcalibur eos diffractometerabsorption

1

Single Crystal X-Ray Diffraction

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Agilent Xcalibur Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2013 ▸ ) Tmin = 0.942, Tmax = 1.000

9751 measured reflections

7519 independent reflections

5344 reflections with I > 2σ(I)

Rint = 0.029

Khamidullina L., Obydennov K., Slepukhin P, & Morzherin Y. (2015). Crystal structure of (2Z)-2-{(5Z)-5-[3-fluoro-2-(4-phenyl­piperidin-1-yl)benzyl­idene]-4-oxo-3-(p-tol­yl)-1,3-thia­zolidin-2-yl­idene}-N-(p-tol­yl)ethane­thio­amide dimethyl sulfoxide monosolvate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 10), o745-o746.
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2

Single Crystal X-Ray Diffraction Analysis

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Agilent Xcalibur, Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2013 ▸ ) Tmin = 0.835, Tmax = 1.000

3799 measured reflections

1960 independent reflections

1252 reflections with I > 2σ(I)

Rint = 0.022

, & Barkov A. (2015). Crystal structure of (E)-4,4,4-tri­fluoro-3-phenyl­but-2-enoic acid. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 12), o1090.
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3

Single Crystal X-ray Diffraction Analysis

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Oxford Diffraction Xcalibur Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2010 ▶ ) Tmin = 0.948, Tmax = 1.000

31042 measured reflections

2848 independent reflections

2649 reflections with I > 2σ(I)

Rint = 0.022

Elgazwy A.S, & Jones P.G. (2014). A second polymorph of (Z)-3-amino-4-(2-phenyl­hydrazinyl­idene)-1H-pyrazol-5(4H)-one. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 2), o141-o142.
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4

Single-crystal X-ray Structure Analysis

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Agilent Xcalibur, Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2013 ▸ ) Tmin = 0.952, Tmax = 1.000

5782 measured reflections

2243 independent reflections

1858 reflections with I > 2σ(I)

Rint = 0.027

Roberts T.J., Mehari T.F., Assefa Z., Hamby T, & Sykora R.E. (2015). Crystal structure of bis­(1,3-di­amino­propane-κ2 N,N′)bis­[2-(4-nitro­phen­yl)acetato-κO]zinc(II). Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 12), m240-m241.
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5

Crystal Structure Determination Protocol

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Agilent Xcalibur, Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▸ ) Tmin = 0.842, Tmax = 1.000

11029 measured reflections

2713 independent reflections

2203 reflections with I > 2σ(I)

Rint = 0.049

Agbeworvi G., Assefa Z., Sykora R.E, & Taylor J.D. (2015). Crystal structure of tert-butyl­diphenyl­phosphine oxide. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 6), o400.
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6

X-ray Crystallographic Data Acquisition

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Agilent Xcalibur, Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▶ ) Tmin = 0.958, Tmax = 1.000

24267 measured reflections

12797 independent reflections

9444 reflections with I > 2σ(I)

Rint = 0.038

Bradfield J.L., Braun R.A., White F., Hendrich J.M., Sykora R.E, & Mirjafari A. (2014). Crystal structure of tri­phenyl(vinyl)­phospho­nium tetra­phenyl­borate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 10), o1143.
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7

X-ray Diffraction Characterization

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Agilent Xcalibur Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▶ ) Tmin = 0.988, Tmax = 1.000

12682 measured reflections

6921 independent reflections

5919 reflections with I > 2σ(I)

Rint = 0.037

White F, & Sykora R.E. (2014). Crystal structure of di-μ-benzato-κ4 O:O′-bis­[aqua­(benzato-κO)(benzato-κ2 O,O′)(2,2′:6′,2′′-terpyridine-κ3 N,N′,N′′)europium(III)]–benzoic acid (1/2). Acta Crystallographica Section E: Structure Reports Online, 70(Pt 9), m328-m329.
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8

Single Crystal X-Ray Diffraction Analysis

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Agilent Xcalibur, Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▸ ) Tmin = 0.321, Tmax = 1.000

7388 measured reflections

1829 independent reflections

1558 reflections with I > 2σ(I)

Rint = 0.042

Gaitor J.C., Zayas M.S., Myrthil D.J., White F., Hendrich J.M., Sykora R.E., O’Brien R.A., Reilly J.T, & Mirjafari A. (2015). Crystal structure of a methimazole-based ionic liquid. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 12), o1008-o1009.
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9

Single Crystal X-ray Diffraction Protocol

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Agilent Xcalibur Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2011 ▸ ) Tmin = 0.941, Tmax = 1.000

4305 measured reflections

2405 independent reflections

1057 reflections with I > 2σ(I)

Rint = 0.039

Paswan S., Bharty M.K., Kumari S., Gupta S.K, & Singh N.K. (2015). Crystal structure of 5-(furan-2-yl)-N-phenyl-1,3,4-oxa­diazol-2-amine. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 11), o880-o881.
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10

X-Ray Diffraction Structural Analysis

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Agilent Xcalibur Eos diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▶ ) Tmin = 0.264, Tmax = 1.000

4788 measured reflections

1861 independent reflections

1262 reflections with I > 2σ(I)

Rint = 0.041

White F, & Sykora R.E. (2014). Crystal structure of catena-poly[[aqua(2,2′:6′,2′′-terpyridine-κ3 N,N′,N′′)cobalt(II)]-μ-cyanido-κ2 N:C-[dicyanidoplatinum(II)]-μ-cyanido-κ2 C:N]. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 9), m322-m323.
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