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Apexii ccd diffractometerabsorption

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The APEXII CCD diffractometer is a laboratory instrument used for single-crystal X-ray diffraction analysis. It is designed to determine the crystal structure of materials by measuring the diffraction patterns of X-rays interacting with the sample.

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Lab products found in correlation

Sadabs, by Bruker (332 mentions) Xprep, by Bruker (1 mentions)

343 protocols using apexii ccd diffractometerabsorption

1

Single Crystal X-ray Diffraction Analysis

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Bruker APEXII CCD diffractometer

Absorption correction: multi-scan (SADABS; Krause et al., 2015 ▸ ) Tmin = 0.256, Tmax = 0.459

38065 measured reflections

1704 independent reflections

1349 reflections with I > 2σ(I)

Rint = 0.096

Barth E.R., Golz C, & Strohmann C. (2015). Crystal structure of di-μ-iodido-bis{[bis(piperidin-1-yl)methane-κ2 N,N′]copper(I)}. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 11), m193-m194.
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2

Single Crystal X-ray Diffraction

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Bruker Kappa APEXII CCD diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2004 ▸ ) Tmin = 0.948, Tmax = 0.955

14793 measured reflections

1809 independent reflections

1528 reflections with I > 2σ(I)

Rint = 0.023

Savithri M.P., Yuvaraj P.S., Reddy B.S., Raja R, & SubbiahPandi A. (2015). Crystal structure of methyl (E)-2-(1-methyl-2-oxoindolin-3-yl­idene)acetate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 3), o188-o189.
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3

Single Crystal X-ray Diffraction Analysis

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Bruker APEXII CCD diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2008 ▸ ) Tmin = 0.92, Tmax = 0.95

46817 measured reflections

5318 independent reflections

4636 reflections with I > 2σ(I)

Rint = 0.035

Godemann C., Spannenberg A, & Beweries T. (2015). Crystal structure of 1,1,2,2-tetra­methyl-1,2-bis­(2,3,4,5-tetra­methyl­cyclo­penta-2,4-dien-1-yl)disilane. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 11), o888.
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4

Crystal Structure Determination by X-ray Diffraction

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Bruker APEXII CCD diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2005 ▸ ) Tmin = 0.715, Tmax = 0.890

8297 measured reflections

3028 independent reflections

2686 reflections with I > 2σ(I)

Rint = 0.030

Golovanov A.A., Vologzhanina A.V., Odin I.S., Tret’yakova T.P, & Naumov S.V. (2015). Crystal structure of (2E,4E)-5-[bis­(2-hy­droxy­eth­yl)amino]-1-(4-chloro­phen­yl)-5-phenyl­penta-2,4-dien-1-one. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 11), o870-o871.
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5

Crystal Structure Determination Protocol

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Bruker Kappa APEXII CCD diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2004 ▸ ) Tmin = 0.981, Tmax = 0.985

10595 measured reflections

3454 independent reflections

1668 reflections with I > 2σ(I)

Rint = 0.039

Revathi B.K., Reuben Jonathan D., Kalai Sevi K., Dhanalakshmi K, & Usha G. (2015). Crystal structure of (4-hy­droxy­piperidin-1-yl)(4-methyl­phen­yl)methanone. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 11), o817-o818.
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6

Single Crystal X-ray Diffraction

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Bruker Kappa APEXII CCD diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2008 ▸ ) Tmin = 0.941, Tmax = 0.960

7690 measured reflections

3638 independent reflections

2447 reflections with I > 2σ(I)

Rint = 0.038

Vimala G., Poomathi N., AaminaNaaz Y., Perumal P.T, & SubbiahPandi A. (2015). Crystal structure of 5-(5-chloro-2-hydroxy­benzo­yl)-2-(2-methyl-1H-indol-3-yl)nicotino­nitrile. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 11), o822-o823.
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7

Single Crystal X-Ray Diffraction Protocol

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Bruker Kappa APEXII CCD diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2008 ▸ ) Tmin = 0.875, Tmax = 0.908

6548 measured reflections

4037 independent reflections

3007 reflections with I > 2σ(I)

Rint = 0.019

Novina J.J., Vasuki G., Suresh M, & Padusha M.S. (2015). Crystal structure of (E)-3-{[2-(2,4-di­chloro­benzyl­idene)hydrazin-1-yl]carbon­yl}pyridinium chloride trihydrate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 2), o105-o106.
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8

Single Crystal X-ray Diffraction Analysis

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Bruker APEXII CCD diffractometer

Absorption correction: integration (SADABS; Bruker, 2012 ▸ ) Tmin = 0.657, Tmax = 0.745

45528 measured reflections

2621 independent reflections

1626 reflections with I > 2σ(I)

Rint = 0.066

Giannetto A., Lanza S., Bruno G., Nicoló F, & Amiri Rudbari H. (2015). Crystal structure of N,N′-bis­(4-methyl­phen­yl)di­thio­oxamide. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 2), o67.
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9

Single Crystal X-ray Diffraction

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Bruker APEXII CCD diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2012 ▸ ) Tmin = 0.813, Tmax = 0.934

8837 measured reflections

2392 independent reflections

2263 reflections with I > 2σ(I)

Rint = 0.012

Parimala S, & Selvam P. (2015). Crystal structure of aquadioxido(2-{[(2-oxido­ethyl)­imino]­meth­yl}phenol­ato-κ3 O,N,O′)molybdenum(VI). Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 2), m35-m36.
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10

Single Crystal X-Ray Diffraction

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Bruker APEXII CCD diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2009 ▸ ) Tmin = 0.977, Tmax = 0.983

14182 measured reflections

9024 independent reflections

6365 reflections with I > 2σ(I)

Rint = 0.030

Li Z., Liu R., Zhu M., Chen L, & Sun X. (2015). Crystal structure of azilsartan methyl ester ethyl acetate hemisolvate. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 2), o84-o85.
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