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D8 venture photon 100 cmos diffractometerabsorption

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The D8 VENTURE PHOTON 100 CMOS diffractometer is a laboratory instrument designed for X-ray diffraction analysis. It utilizes a CMOS (Complementary Metal-Oxide-Semiconductor) detector to collect diffraction data from crystalline samples. The core function of this diffractometer is to determine the structure of materials by analyzing the patterns of X-ray diffraction.

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Sadabs, by Bruker (30 mentions)

33 protocols using d8 venture photon 100 cmos diffractometerabsorption

1

CMOS Diffractometer for Crystal Characterization

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2014 ▸ ) Tmin = 0.90, Tmax = 0.95

11331 measured reflections

3063 independent reflections

2538 reflections with I > 2σ(I)

Rint = 0.031

Akkurt M., Mague J.T., Mohamed S.K., Ahmed E.A, & Albayati M.R. (2015). Crystal structure of ethyl 2-(2-{(1E)-[(E)-2-(2-hy­droxy­benzyl­idene)hydrazin-1-yl­idene]meth­yl}phen­oxy)acetate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 2), o70-o71.
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2

Single Crystal X-ray Diffraction Analysis

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2013 ▶ ) Tmin = 0.87, Tmax = 0.96

13492 measured reflections

3243 independent reflections

3122 reflections with I > 2σ(I)

Rint = 0.030

Mague J.T., Mohamed S.K., Akkurt M., Potgieter H, & Albayati M.R. (2014). N′-[(E)-2-Chloro­benzyl­idene]-2-(6-meth­oxy­naphthalen-2-yl)propano­hydrazide. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 6), o631-o632.
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3

Bruker D8 VENTURE PHOTON 100 CMOS Diffractometry

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2014 ▸ ) Tmin = 0.84, Tmax = 0.96

12558 measured reflections

3247 independent reflections

2529 reflections with I > 2σ(I)

Rint = 0.042

Mague J.T., Mohamed S.K., Akkurt M., Abdelhamid A.A, & Albayati M.R. (2015). Crystal structure of 5-(4-methyl­phen­yl)-3-[(E)-2-(4-methyl­phen­yl)ethen­yl]cyclo­hex-2-en-1-one. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 6), o436-o437.
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4

X-ray Diffraction Analysis Protocol

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2012 ▶ ) Tmin = 0.84, Tmax = 0.96

32772 measured reflections

4560 independent reflections

3185 reflections with I > 2σ(I)

Rint = 0.105

Mague J.T., Abdel-Aziz A.A, & El-Azab A.S. (2014). 3-Amino-5,5-di­phenyl­imidazolidine-2,4-dione. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 3), o262-o263.
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5

Single-Crystal X-ray Diffraction Analysis

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2014 ▸ ) Tmin = 0.86, Tmax = 0.92

28946 measured reflections

3495 independent reflections

3189 reflections with I > 2σ(I)

Rint = 0.030

Mague J.T., Mohamed S.K., Akkurt M., Abdelhamid A.A, & Albayati M.R. (2015). Crystal structure of 2-(11-oxo-10H,11H-indeno­[1,2-b]chromen-10-yl)-2,3-di­hydro-1H-indene-1,3-dione. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 5), o333-o334.
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6

Single-Crystal X-ray Diffraction Analysis

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2012 ▶ ) Tmin = 0.83, Tmax = 0.95

16018 measured reflections

3531 independent reflections

3255 reflections with I > 2σ(I)

Rint = 0.035

Mague J.T., Abdel-Aziz A.A., El-Azab A.S, & El-Sherbeny M.A. (2014). N-(12-Amino-9,10-di­hydro-9,10-ethano­anthracen-11-yl)-4-methyl­benzene­sulfonamide. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 3), o248-o249.
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7

Single Crystal X-ray Diffraction Analysis

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2013 ▶ ) Tmin = 0.76, Tmax = 0.84

17510 measured reflections

2951 independent reflections

2769 reflections with I > 2σ(I)

Rint = 0.023

Mague J.T., Akkurt M., Mohamed S.K., Hassan A.A, & Albayati M.R. (2014). Methyl (2Z)-2-{(2Z)-3-[(cyclo­pentyl­idene)amino]-4-oxo-2-phenyl­imino-1,3-thia­zol­idin-5-yl­idene}acetate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 3), o366-o367.
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8

X-Ray Diffraction Analysis of Crystalline Sample

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2014 ▸ ) Tmin = 0.77, Tmax = 0.82

10355 measured reflections

2683 independent reflections

2515 reflections with I > 2σ(I)

Rint = 0.021

Mague J.T., Mohamed S.K., Akkurt M, & Albayati M.R. (2015). Crystal structure of 4-amino-3-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-1H-1,2,4-triazole-5(4H)-thione. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 6), o417.
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9

Crystal structure determination protocol

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2014 ▸ ) Tmin = 0.63, Tmax = 0.97

7079 measured reflections

7079 independent reflections

6072 reflections with I > 2σ(I)

Mohamed S.K., Mague J.T., Akkurt M., Abdelhamid A.A, & Albayati M.R. (2015). Crystal structure of 1-{3-acetyl-2-(4-chloro­phen­yl)-6-hy­droxy-4-[(2-hy­droxy­prop­yl)amino]-6-methyl­cyclo­hex-3-en-1-yl}ethanone. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 5), o369-o370.
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10

Single Crystal X-ray Diffraction Protocol

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Bruker D8 VENTURE PHOTON 100 CMOS diffractometer

Absorption correction: numerical (SADABS; Bruker, 2014 ▸ ) Tmin = 0.54, Tmax = 0.77

12901 measured reflections

3428 independent reflections

3113 reflections with I > 2σ(I)

Rint = 0.025

Mague J.T., Mohamed S.K., Akkurt M., Abdelhamid A.A, & Albayati M.R. (2015). Crystal structure of 4-bromo-2-[(E)-N-(2,2,6,6-tetra­methyl­piperidin-4-yl)carboximido­yl]phenol dihydrate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 5), o349-o350.
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