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Eos gemini diffractometerabsorption

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The Eos Gemini diffractometer is a versatile laboratory instrument designed for X-ray diffraction analysis. It provides high-quality data collection and analysis capabilities for a wide range of samples, including powders, single crystals, and thin films. The core function of the Eos Gemini is to accurately measure the diffraction patterns of materials, which can be used to determine their crystal structure, phase composition, and other important properties.

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Lab products found in correlation

Crysalis pro, by Agilent Technologies (35 mentions) Crysalis red, by Agilent Technologies (31 mentions) Xcalibur, by Agilent Technologies (3 mentions)

Spelling variants of this product

Xcaliber Eos Gemini diffractometerAbsorption (6 citations) Gemini diffractometerAbsorption (4 citations) Eos diffractometerAbsorption (2 citations) Gemini EOS (2 citations)

40 protocols using eos gemini diffractometerabsorption

1

Single-crystal X-ray Diffraction Analysis

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Agilent Eos, Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▸ ) Tmin = 0.747, Tmax = 1.000

17587 measured reflections

5402 independent reflections

4006 reflections with I > 2σ(I)

Rint = 0.044

Anderson B.J., Freedman M.B., Millikan S.P., Smolenski V.A, & Jasinski J.P. (2015). Crystal structure of 2-[2-(hy­droxy­imino)-1-phenyl­propyl­idene]-N-phen­ylhydrazinecarbo­thio­amide. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 10), o796-o797.
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2

Single Crystal X-Ray Diffraction Protocol

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Agilent Eos Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO and CrysAlis RED, Agilent (2012 ▶ ). Tmin = 0.881, Tmax = 1.000

11343 measured reflections

6209 independent reflections

5042 reflections with I > 2σ(I)

Rint = 0.019

Yamuna T.S., Kaur M., Jasinski J.P., Anderson B.J, & Yathirajan H.S. (2014). Two tautomers in the same crystal: 3-(4-fluoro­phen­yl)-1H-pyrazole and 5-(4-fluoro­phen­yl)-1H-pyrazole. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 9), o949-o950.
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3

Single Crystal X-ray Diffraction Analysis

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Agilent Eos Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▸ ) Tmin = 0.541, Tmax = 1.000

16532 measured reflections

4076 independent reflections

3888 reflections with I > 2σ(I)

Rint = 0.033

Akkurt M., Jasinski J.P., Mohamed S.K., Marzouk A.A, & Albayati M.R. (2015). Crystal structure of 1-[2-(2,6-di­chloro­phen­yl)-4,5-diphenyl-1H-imidazol-1-yl]propan-2-ol. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 5), o299-o300.
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4

Agilent Diffractometer Structural Determination

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Agilent Agilent (Eos, Gemini) diffractometer

Absorption correction: multi-scan (CrysAlis RED; Agilent, 2012 ▶ ) Tmin = 0.582, Tmax = 1.000

7059 measured reflections

2250 independent reflections

2065 reflections with I > 2σ(I)

Rint = 0.037

Narayana B., Nayak P.S., Sarojini B.K, & Jasinski J.P. (2014). 2-(2-Methyl­phen­yl)-N-(1,3-thia­zol-2-yl)acetamide. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 6), o716.
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5

Single Crystal X-ray Structure Determination

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Agilent Eos Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO and CrysAlis RED; Agilent, 2012 ▶ ) Tmin = 0.429, Tmax = 1.000

4327 measured reflections

2710 independent reflections

2365 reflections with I > 2σ(I)

Rint = 0.032

Anderson B.J., Shalit Z.A, & Jasinski J.P. (2014). N-Ethyl-2-[1-(2-hy­droxy­naphthalen-1-yl)ethyl­idene]hydrazinecarbo­thio­amide. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 6), o732.
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6

Single Crystal X-ray Diffraction Analysis

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Agilent Eos, Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2012 ▶ ) Tmin = 0.896, Tmax = 1.000

22680 measured reflections

6047 independent reflections

4745 reflections with I > 2σ(I)

Rint = 0.029

Kaur M., Jasinski J.P., Kavitha C.N., Yathirajan H.S, & Byrappa K. (2014). [2-(Benzyl­idene­amino)-4,5,6,7-tetra­hydro­benzo[b]thio­phen-3-yl](phen­yl)methanone. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 5), o507-o508.
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7

Single Crystal X-Ray Diffraction Analysis

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Agilent Eos Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO and CrysAlis RED; Agilent, 2012 ▶ ) Tmin = 0.598, Tmax = 1.000

28568 measured reflections

13782 independent reflections

10981 reflections with I > 2σ(I)

Rint = 0.035

Kavitha C.N., Jasinski J.P., Kaur M., Anderson B.J, & Yathirajan H.S. (2014). Crystal structure of 1-(3-chloro­phen­yl)piperazin-1-ium picrate–picric acid (2/1). Acta Crystallographica Section E: Structure Reports Online, 70(Pt 11), o1210-o1211.
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8

Single-Crystal X-ray Diffraction Analysis

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Agilent Eos Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO and CrysAlis RED; Agilent, 2012 ▶ ) Tmin = 0.162, Tmax = 1.000

7163 measured reflections

4131 independent reflections

3490 reflections with I > 2σ(I)

Rint = 0.033

Narayana B., Nayak P.S., Sarojini B.K, & Jasinski J.P. (2014). 4-[(4-Bromo­phenyl)amino]-2-methyl­idene-4-oxo­butanoic acid. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 7), o779-o780.
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9

Single Crystal X-ray Diffraction Analysis

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Agilent Eos Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO and CrysAlis RED; Agilent, 2012 ▶ ) Tmin = 0.756, Tmax = 1.000

3374 measured reflections

2168 independent reflections

1934 reflections with I > 2σ(I)

Rint = 0.025

Narayana B., Nayak P.S., Sarojini B.K, & Jasinski J.P. (2014). 4-[(4-Acetyl­phen­yl)amino]-2-methyl­idene-4-oxo­butanoic acid. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 7), o752-o753.
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10

Single-crystal X-ray Diffraction Analysis

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Agilent Eos Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO and CrysAlis RED; Agilent, 2012 ▶ ) Tmin = 0.865, Tmax = 1.000

11535 measured reflections

6843 independent reflections

6396 reflections with I > 2σ(I)

Rint = 0.039

Kaur M., Jasinski J.P., Yamuna T.S., Yathirajan H.S, & Byrappa K. (2014). {2-[(1H-Indol-3-yl­methyl­idene)amino]-4,5,6,7-tetra­hydro­benzo[b]thio­phen-3-yl}(phen­yl)methanone. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 4), o501-o502.
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