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Supernova ccd diffractometerabsorption

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The SuperNova CCD diffractometer is a versatile instrument designed for single-crystal X-ray diffraction analysis. It features a high-performance CCD (Charge-Coupled Device) detector that captures diffraction patterns with high resolution and sensitivity. The core function of the SuperNova CCD diffractometer is to collect and analyze X-ray diffraction data from single-crystal samples, providing information about their crystal structure and atomic arrangements.

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Crysalis pro, by Agilent Technologies (4 mentions)

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SuperNova (62 citations) SuperNova diffractometerAbsorption (3 citations)

4 protocols using supernova ccd diffractometerabsorption

1

Single Crystal Structure Determination

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Agilent SuperNova CCD diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2011 ▸ ) Tmin = 0.884, Tmax = 1.000

26101 measured reflections

7291 independent reflections

7014 reflections with I > 2σ(I)

Rint = 0.087

Camargo L.R., Zukerman-Schpector J., Deobald A.M., Braga A.L, & Tiekink E.R. (2015). Crystal structure of 1-{1-[2-(phenyl­selan­yl)phen­yl]-1H-1,2,3-triazol-4-yl}cyclo­hexan-1-ol. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 3), o200-o201.
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2

Single Crystal X-ray Diffraction Analysis

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Agilent SuperNova CCD diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2011 ▸ ) Tmin = 0.882, Tmax = 1.000

6258 measured reflections

3358 independent reflections

3336 reflections with I > 2σ(I)

Rint = 0.011

Caracelli I., Hino C.L., Zukerman-Schpector J., Biaggio F.C, & Tiekink E.R. (2015). Crystal structure of 3-hy­droxy­methyl-1,2,3,4-tetra­hydro­isoquinolin-1-one. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 8), o558-o559.
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3

Single Crystal X-ray Diffraction Analysis

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Agilent SuperNova CCD diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2011 ▸ ) Tmin = 0.809, Tmax = 1.000

9275 measured reflections

4252 independent reflections

3740 reflections with I > 2σ(I)

Rint = 0.026

Camargo L.R., Zukerman-Schpector J., Deobald A.M., Braga A.L, & Tiekink E.R. (2015). Crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1H-1,2,3-triazole. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 3), o204-o205.
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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 SuperNova CCD diffractometer

Absorption correction: multi-scan (CrysAlis PRO; Agilent, 2011 ▸ ) Tmin = 0.759, Tmax = 1.000

6845 measured reflections

3869 independent reflections

3548 reflections with I > 2σ(I)

Rint = 0.040

Camargo L.R., Zukerman-Schpector J., Deobald A.M., Braga A.L, & Tiekink E.R. (2015). Crystal structure of 1-{2-[(2-meth­oxy­phen­yl)selan­yl]phen­yl}-4-phenyl-1H-1,2,3-triazole. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 3), o202-o203.
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