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Reqab

Manufactured by Rigaku
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The REQAB is a high-performance X-ray diffractometer designed for precise and efficient analysis of materials. It provides accurate structural characterization of a wide range of samples, including powders, thin films, and single crystals. The REQAB utilizes advanced X-ray optics and detector technologies to deliver reliable and reproducible results.

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Lab products found in correlation

Xtalab mini diffractometerabsorption, by Rigaku (11 mentions) Saturn724 diffractometerabsorption, by Rigaku (3 mentions) Mercury70 diffractometerabsorption, by Rigaku (2 mentions) Saturn70 ccd diffractometerabsorption, by Rigaku (1 mentions)

17 protocols using reqab

1

Single-Crystal X-Ray Diffraction Protocol

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Rigaku XtaLAB mini diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▶ ) Tmin = 0.833, Tmax = 0.981

6136 measured reflections

2667 independent reflections

2222 reflections with F2 > 2.0σ(F2)

Rint = 0.021

Mathlouthi M., Janzen D.E., Rzaigui M, & Smirani Sta W. (2014). Crystal structure of 2,5-di­methyl­anilinium hydrogen maleate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 11), o1183-o1184.
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2

Single Crystal X-ray Diffraction Protocol

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Rigaku Mercury70 diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▶ ) Tmin = 0.787, Tmax = 0.917

8221 measured reflections

4623 independent reflections

3660 reflections with F2 > 2σ(F2)

Rint = 0.033

Inomata M, & Suenaga Y. (2014). Crystal structure of a dinuclear CoII complex with bridging fluoride ligands: di-μ-fluorido-bis­{tris­[(6-methyl­pyridin-2-yl)meth­yl]amine}­dicobalt(II) bis­(tetra­fluorido­borate). Acta Crystallographica Section E: Structure Reports Online, 70(Pt 11), m359-m360.
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3

X-ray Crystallographic Structure Determination

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Rigaku Saturn724 diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▶ ) Tmin = 0.778, Tmax = 0.961

40597 measured reflections

11260 independent reflections

9267 reflections with F2 > 2σ(F2)

Rint = 0.041

Kawamoto K, & Kinoshita I. (2014). μ2-Acetato-κ2 O:O′-(4,4′-bipyridyl-κN)tris­(diethyl di­thio­phosphato-κ2 S,S′)-μ3-sulfido-tri-μ2-sulfido-trimolybdenum(IV) diethyl ether monosolvate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 7), m240-m241.
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4

Single-Crystal X-Ray Structure Analysis

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Rigaku Saturn724 diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▶ ) Tmin = 0.868, Tmax = 0.962

17151 measured reflections

5207 independent reflections

4796 reflections with I > 2σ(I)

Rint = 0.025

Himegi A, & Kawata S. (2014). Bis(n-do­decyl­ammonium) bis­(chlor­anil­ato)di­ethano­lcuprate(II). Acta Crystallographica Section E: Structure Reports Online, 70(Pt 2), m63-m64.
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5

Single-crystal X-ray diffraction protocol

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Rigaku XtaLAB mini diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▸ ) Tmin = 0.115, Tmax = 0.277

2755 measured reflections

2599 independent reflections

2071 reflections with F2 > 2.0σ(F2)

Rint = 0.021

Bezuglyi M., Grybauskaite G., Bagdziunas G, & Grazulevicius J.V. (2015). Crystal structure of 1,3,6,8-tetra­bromo-9-ethyl-9H-carbazole. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 6), o373.
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6

X-ray Crystallographic Characterization

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Rigaku XtaLAB mini diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▸ ) Tmin = 0.450, Tmax = 0.763

8316 measured reflections

2721 independent reflections

1383 reflections with F2 > 2.0σ(F2)

Rint = 0.056

Bezuglyi M., Grybauskaite G., Bagdziunas G, & Grazulevicius J.V. (2015). Crystal structure of 3-bromo-9-ethyl-9H-carbazole. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 12), o1067-o1068.
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7

Single Crystal X-Ray Diffraction of Compound

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Rigaku Mercury70 diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▶ ) Tmin = 0.619, Tmax = 0.910

11783 measured reflections

3407 independent reflections

2926 reflections with F2 > 2σ(F2)

Rint = 0.053

Diamond L.M., Slawin A.M, & Woollins J.D. (2014). Crystal structure of 2-phenyl-2λ4,3-ditellura­tetra­cyclo­[5.5.2.04,13.010,14]tetra­deca-1(12),4,6,10,13-pentaen-2-ylium tri­fluoro­methane­sulfonate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 9), o1003-o1004.
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8

Single Crystal X-ray Diffraction Protocol

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Rigaku XtaLAB mini diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▶ ) Tmin = 0.529, Tmax = 0.761

11015 measured reflections

2399 independent reflections

2099 reflections with F2 > 2σ(F2)

Rint = 0.025

Dhieb A.C., Janzen D.E., Rzaigui M, & Smirani Sta W. (2014). Tri­chlorido­(1-ethyl­piperazin-1-ium)cobalt(II). Acta Crystallographica Section E: Structure Reports Online, 70(Pt 5), m166.
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9

X-ray Crystallography of Compound

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Rigaku Saturn70 CCD diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▶ ) Tmin = 0.687, Tmax = 0.758

20774 measured reflections

9436 independent reflections

8266 reflections with I > 2σ(I)

Rint = 0.024

Nishikawa M., Akiyama A, & Tsubomura T. (2014). [μ-Butane-1,4-diylbis(di­phenyl­phos­phane)-κ2 P:P′]bis­{[butane-1,4-diylbis(di­phenyl­phosphane)-κ2 P,P′]copper(I)} bis­(hexa­fluorido­phosphate) diethyl ether disolvate. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 6), m204-m205.
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10

Single Crystal X-ray Diffraction Analysis

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Rigaku XtaLAB mini diffractometer

Absorption correction: multi-scan (REQAB; Rigaku, 1998 ▸ ) Tmin = 0.832, Tmax = 0.967

11328 measured reflections

2461 independent reflections

1672 reflections with F2 > 2.0σ(F2)

Rint = 0.080

Zingales S.K., Wallace M.Z, & Padgett C.W. (2015). Crystal structure of (E)-1-(3-chloro­phen­yl)-3-(furan-2-yl)prop-2-en-1-one. Acta Crystallographica Section E: Crystallographic Communications, 71(Pt 10), o707.
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