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Xcalibur atlas gemini diffractometerabsorption

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The Xcalibur Atlas Gemini diffractometer is a laboratory instrument designed for X-ray diffraction analysis. Its core function is to measure the diffraction pattern of a sample when exposed to X-rays, providing information about the sample's atomic and molecular structure.

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Lab products found in correlation

Crysalis red, by Agilent Technologies (4 mentions) Crysalis pro, by Agilent Technologies (3 mentions)

Spelling variants of this product

Xcalibur (17 citations) Gemini diffractometerAbsorption (4 citations) Atlas diffractometerAbsorption (3 citations)

7 protocols using xcalibur atlas gemini diffractometerabsorption

1

Single-crystal X-ray Diffraction Analysis

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Agilent Xcalibur Atlas Gemini diffractometer

Absorption correction: analytical (CrysAlis RED; Agilent, 2012 ▶ ) Tmin = 0.961, Tmax = 0.977

12199 measured reflections

3757 independent reflections

3057 reflections with I > 2σ(I)

Rint = 0.023

Flores-Alamo M., Meléndrez-Luévano R., Ortiz Márquez J.A., Sansinenea Royano E, & Cabrera-Vivas B.M. (2014). Crystal structure of (E)-1-(2-nitro­benzyl­idene)-2,2-di­phenyl­hydrazine. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 9), o909-o910.
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2

Single Crystal X-Ray Diffraction Protocol

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Agilent Xcalibur Atlas Gemini diffractometer

Absorption correction: analytical (CrysAlis RED; Agilent, 2012 ▶ ) Tmin = 0.87, Tmax = 0.922

5879 measured reflections

3625 independent reflections

3022 reflections with I > 2σ(I)

Rint = 0.028

López-Rodríguez A.K., Lira-Rocha A, & Flores-Alamo M. (2014). Crystal structure of ethyl 3-anilino-2-{[bis­(methyl­sulfan­yl)methyl­idene]amino}-3-oxopropano­ate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 9), o930-o931.
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3

Single Crystal X-Ray Diffraction Analysis

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Agilent Xcalibur (Atlas, Gemini) diffractometer

Absorption correction: analytical (CrysAlis RED; Agilent, 2012 ▶ ) Tmin = 0.939, Tmax = 0.992

18668 measured reflections

9291 independent reflections

5799 reflections with I > 2σ(I)

Rint = 0.044

Miranda-Calderón J.E., Gutiérrez L., Flores-Alamo M., García-Gutiérrez P, & Sumano H. (2014). Enrofloxacin hydro­chloride dihydrate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 4), o468-o469.
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4

Single Crystal X-ray Diffraction Analysis

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Agilent Xcalibur Atlas Gemini diffractometer

Absorption correction: analytical (CrysAlis RED; Agilent, 2013 ▸ ) Tmin = 0.864, Tmax = 0.963

8948 measured reflections

4073 independent reflections

3374 reflections with I > 2σ(I)

Rint = 0.031

Canseco-González D., García J.J, & Flores-Alamo M. (2015). Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 12), o1041-o1042.
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5

Single-Crystal X-Ray Diffraction Analysis

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Agilent Xcalibur Atlas Gemini diffractometer

Absorption correction: analytical [CrysAlis PRO (Agilent, 2012 ▶ ) using a multi=faceted crystal model based on expressions derived by Clark & Reid (1995 ▶ )] Tmin = 0.737, Tmax = 0.897

36924 measured reflections

7106 independent reflections

6038 reflections with I > 2σ(I)

Rint = 0.032

Hernández-Calva A., Meléndez-Balbuena L., Arroyo M, & Ramírez-Monroy A. (2014). Crystal structure of azido­(η5-cyclo­penta­dien­yl)bis­(tri­phenyl­phosphane-κP)ruthenium(II) di­chloro­methane hemisolvate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 10), m345-m346.
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6

Single Crystal X-Ray Diffraction Analysis

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Agilent Xcalibur (Atlas, Gemini) diffractometer

Absorption correction: numerical (CrysAlis PRO; Agilent, 2013 ▶ ) Tmin = 0.400, Tmax = 0.815

6101 measured reflections

2107 independent reflections

1630 reflections with I > 2σ(I)

Rint = 0.035

Mendoza A., Bernès S., Hernández-Téllez G., Portillo-Moreno O, & Gutiérrez R. (2014). 2,5-Bis{[(−)-(S)-1-(4-bromo­phen­yl)eth­yl]imino­meth­yl}thio­phene. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 3), o345.
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7

Single-Crystal X-Ray Diffraction Analysis

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Agilent Xcalibur Atlas Gemini diffractometer

Absorption correction: analytical (CrysAlis PRO; Agilent, 2014 ▸ ) Tmin = 0.979, Tmax = 0.991

8486 measured reflections

3373 independent reflections

2306 reflections with I > 2σ(I)

Rint = 0.054

Zárate A., Aparicio D., Palillero A, & Mendoza A. (2015). Crystal structure of (2S,4R)-ethyl 4-nitro­methyl-1-[(S)-1-phenyl­eth­yl]-6-sulfanyl­idene­piperidine-2-carboxyl­ate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 1), o41-o42.
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