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Gemini diffractometerabsorption

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The Gemini diffractometer is a lab equipment product designed for X-ray diffraction analysis. It is capable of measuring the absorption of X-rays by a sample, which can provide information about the material's structure and composition. The core function of the Gemini diffractometer is to perform X-ray diffraction experiments and measure the absorption of X-rays by the sample.

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Lab products found in correlation

Crysalis pro, by Agilent Technologies (4 mentions) Xcalibur, by Agilent Technologies (4 mentions)

Close spelling variants of this product

Eos Gemini diffractometerAbsorption (40 citations) Xcalibur Atlas Gemini diffractometerAbsorption (7 citations) Xcaliber Eos Gemini diffractometerAbsorption (6 citations) Diffraction Gemini-S CCD-detector diffractometerAbsorption (3 citations)

4 protocols using gemini diffractometerabsorption

1

Single Crystal X-ray Diffraction Analysis

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Agilent Xcalibur, Eos, Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▸ ) Tmin = 0.834, Tmax = 1.000

14345 measured reflections

6319 independent reflections

4721 reflections with I > 2σ(I)

Rint = 0.032

Akkurt M., Smolenski V.A., Mohamed S.K., Jasinski J.P., Ahmed E.K, & Albayati M.R. (2015). Crystal structure of ethyl 2-phenyl-4-(prop-2-yn-1-yl­oxy)-5,6,7,8-tetra­hydro­pyrido[4′,3′:4,5]thieno[2,3-d]pyrimidine-7-carboxyl­ate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 11), o836-o837.
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2

Single-crystal X-ray Structural Analysis

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Agilent Xcalibur, Eos, Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▸ ) Tmin = 0.715, Tmax = 0.967

16365 measured reflections

8908 independent reflections

6481 reflections with I > 2σ(I)

Rint = 0.036

Akkurt M., Jasinski J.P., Mohamed S.K., Omran O.A, & Albayati M.R. (2015). Crystal structure of tetra­ethyl 27,30-dioxo-7,12,20,25-tetra-tert-but­yl-3,16-dioxa-9,22,28,31-tetra­thia­hepta­cyclo­[21.3.1.11,5.14,8.110,14.114,18.117,21]dotriaconta-4,6,8(29),10,12,17,19,21(32),23,25-deca­ene-2,2,15,15-tetra­carboxyl­ate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 10), o778-o779.
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3

Single Crystal X-ray Diffraction Protocol

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Agilent Xcalibur, Eos, Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2014 ▸ ) Tmin = 0.828, Tmax = 1.000

3844 measured reflections

2189 independent reflections

1944 reflections with I > 2σ(I)

Rint = 0.025

Jasinski J.P., Akkurt M., Mohamed S.K., Gad M.A, & Albayati M.R. (2015). Crystal structure of N-(propan-2-yl­carbamo­thio­yl)benzamide. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 1), o56-o57.
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4

Single Crystal X-ray Diffraction Analysis

Check if the same lab product or an alternative is used in the 5 most similar protocols

Agilent Xcalibur, Eos, Gemini diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2011 ▶ ) Tmin = 0.516, Tmax = 0.750

11078 measured reflections

5728 independent reflections

5570 reflections with I > 2σ(I)

Rint = 0.021

Li A.Z, & Xu W.J. (2014). Crystal structure of [(2S)-1-[(3S)-3-carboxy-6,7-dimethoxy-1,2,3,4-tetra­hydroisoquinolin-2-yl]-1-oxopropan-2-yl][(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azanium chloride acetonitrile monosolvate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 10), o1126-o1127.
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