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Smart ccd area detector diffractometerabsorption

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The SMART CCD area-detector diffractometer is a laboratory instrument designed for X-ray diffraction analysis. It utilizes a Charge-Coupled Device (CCD) detector to capture a two-dimensional diffraction pattern, which can be used for structure determination and analysis of crystalline materials. The core function of this equipment is to collect high-quality X-ray diffraction data efficiently and accurately.

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Sadabs, by Bruker (32 mentions)

32 protocols using smart ccd area detector diffractometerabsorption

1

Single-Crystal X-Ray Diffraction Analysis

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Bruker SMART CCD area-detector diffractometer

Absorption correction: ψ scan (SADABS; Bruker, 2002 ▶ ) Tmin = 0.946, Tmax = 0.964

13574 measured reflections

3430 independent reflections

2596 reflections with I > 2σ(I)

Rint = 0.031

Tan J.Y., Kong M, & Wu J.Y. (2014). Crystal structure of 5-[bis­(4-eth­oxy­phenyl)amino]­thio­phene-2-carbaldehyde. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 9), o1075-o1076.
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2

X-ray Diffraction Analysis Protocol

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Bruker SMART CCD area-detector diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2002 ▸ ) Tmin = 0.954, Tmax = 0.958

13224 measured reflections

4775 independent reflections

2778 reflections with I > 2σ(I)

Rint = 0.043

Guo A., Zhang S., Wang K, & Zhu R. (2015). A new polymorph of 1-({[1,3-dihy­droxy-2-(hy­droxy­meth­yl)propan-2-yl]iminio}meth­yl)naphthalen-2-olate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 9), o686-o687.
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3

Bruker SMART CCD Area-Detector Diffractometer

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Bruker SMART CCD area-detector diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2002 ▶ ) Tmin = 0.625, Tmax = 0.781

24445 measured reflections

6662 independent reflections

4453 reflections with I > 2σ(I)

Rint = 0.145

Flörke U., Ahmida A., Egold H, & Henkel G. (2014). Crystal structure of di­chlorido­bis­(1,3-diisopropyl-4,5-dimethyl-2H-imidazole-2-thione-κS)zinc(II). Acta Crystallographica Section E: Structure Reports Online, 70(Pt 11), m384.
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4

Single-crystal X-ray diffraction protocol

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Bruker SMART CCD area-detector diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2005 ▶ ) Tmin = 0.752, Tmax = 0.816

34414 measured reflections

12344 independent reflections

9370 reflections with I > 2σ(I)

Rint = 0.035

Senge M.O, & Dahms K. (2014). (5-n-Butyl-10,20-diiso­butyl­porphyrin­ato)nickel(II). Acta Crystallographica Section E: Structure Reports Online, 70(Pt 7), m251.
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5

Single Crystal X-Ray Diffraction Protocol

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Bruker SMART CCD area-detector diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 1999 ▶ ) Tmin = 0.926, Tmax = 0.962

14572 measured reflections

5451 independent reflections

3409 reflections with I > 2σ(I)

Rint = 0.049

Tan Q.H, & Wang Y.Q. (2014). cis-Tri­aqua­[1,1′-(propane-1,3-di­yl)bis­(pyridin-1-ium-4-carboxyl­ato)-κO]bis­(thio­cyanato-κN)manganese(II) dihydrate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 2), m42.
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6

Single Crystal X-Ray Diffraction

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Bruker SMART CCD area-detector diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2002 ▶ ) Tmin = 0.692, Tmax = 0.845

17386 measured reflections

4304 independent reflections

2584 reflections with I > 2σ(I)

Rint = 0.099

Flörke U., Ahmida A., Egold H, & Henkel G. (2014). Crystal structure of bis­[1,3,4,5-tetra­methyl-1H-imidazole-2(3H)-thione-κS]chlorido­copper(I). Acta Crystallographica Section E: Structure Reports Online, 70(Pt 12), m397-m398.
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7

Single Crystal X-Ray Diffraction Procedure

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Bruker SMART CCD area-detector diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2012) Tmin = 0.486, Tmax = 0.718

18347 measured reflections

3234 independent reflections

2930 reflections with I > 2σ(I)

Rint = 0.053

Heckel R., Hulliger J., Schwarzer A, & Weber E. (2015). Crystal structure of 4′-bromo-2,3,5,6-tetra­fluoro­biphenyl-4-carbo­nitrile. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 5), o347-o348.
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8

X-ray Diffraction Analysis Protocol

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Bruker SMART CCD area-detector diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2007 ▸ ) Tmin = 0.909, Tmax = 0.992

18444 measured reflections

3679 independent reflections

2441 reflections with I > 2σ(I)

Rint = 0.032

Förster S., Seichter W, & Weber E. (2015). Crystal structure of diethyl 2-amino-6-[(thio­phen-3-yl)ethyn­yl]azulene-1,3-di­carboxyl­ate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 3), o212-o213.
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9

Single Crystal X-Ray Diffraction of Compound

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Bruker SMART CCD area-detector diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2000 ▶ ) Tmin = 0.687, Tmax = 0.737

7790 measured reflections

2740 independent reflections

2509 reflections with I > 2σ(I)

Rint = 0.018

Moon S.H, & Park K.M. (2014). catena-Poly[[silver(I)-μ-N-[(pyridin-2-yl)meth­yl]pyridine-3-amine-κ2 N:N′] hexa­fluorido­phosphate]. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 6), m233.
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10

X-ray Diffraction Structural Analysis

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Bruker SMART CCD area-detector diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2000 ▶ ) Tmin = 0.937, Tmax = 0.960

17340 measured reflections

5126 independent reflections

3982 reflections with I > 2σ(I)

Rint = 0.022

Wang Q.M., Zhu M.J., Yang J.M., Wang S.S, & Shang Y.F. (2014). Crystal structure of diethyl [(4-chloro­anilino)(4-hy­droxy­phen­yl)meth­yl]phospho­nate N,N-di­methyl­formamide monosolvate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 9), o919-o920.
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