multi scan (Rigaku Corporation)

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Rigaku Corporation multi scan
Multi Scan, supplied by Rigaku Corporation, used in various techniques. Bioz Stars score: 99/100, based on 5043 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/multi-scan+crysalis+pro/CrysAlis+Pro/10__1107_slash_s2053229626009976-194-133-136
Average 99 stars, based on 5043 article reviews

multi scan - by Bioz Stars, 2026-10

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Article Title: Crystal structure of N -(1 H -indol-2-ylmethylidene)-4-methoxyaniline
Article Snippet: Absorption correction , Multi-scan CrysAlis PRO ; Rigaku OD, 2018 ) .

Article Title: 1,1′-Methylenebis(4,4′-bipyridin-1-ium) dibromide
Article Snippet: Absorption correction , Multi-scan CrysAlis PRO (Rigaku OD, 2021 ) .

Article Title: Crystal structures of Ca 4+ x Y 3– x Si 7 O 15+ x N 5– x (0 ≤ x ≤ 1) comprising of an isolated [Si 7 (O,N) 19 ] unit
Article Snippet: Absorption correction , Multi-scan (CrysAlis PRO ; Rigaku OD, 2015 ) , Multi-scan ( ABSCOR ; Higashi, 2001 ) , Multi-scan ( ABSCOR ; Higashi, 2001 ) .

Article Title: Crystal structure and analytical profile of 1,2-diphenyl-2-pyrrolidin-1-ylethanone hydrochloride or ‘α-D2PV’: a synthetic cathinone seized by law enforcement, along with its diluent sugar, myo-inositol
Article Snippet: Absorption correction , Multi-scan ( CrysAlis PRO ; Rigaku OD, 2022 ) , Gaussian ( CrysAlis PRO ; Rigaku OD, 2022 ) .

Article Title: Complexes of 2,4,6-trihydroxybenzoic acid: effects of intramolecular hydrogen bonding on ligand geometry and metal binding modes
Article Snippet: Absorption correction , Multi-scan ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) , Multi-scan ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) , Multi-scan ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) , Multi-scan ( CrysAlis PRO ; Rigaku OD, 2018–2021 ) .

Article Title: Bis(3-carbamoylpyridin-1-ium) phosphite monohydrate
Article Snippet: Absorption correction , Multi-scan ( CrysAlis PRO ; Rigaku OD, 2017 ) .

Article Title: Exploring the Nuclearity and Structural Motifs of Phenoxyimine Alkaline Earth Complexes
Article Snippet: Multi-scan CrysAlis PRO (Rigaku Oxford Diffraction, 2021) Tmin, Tmax 0.442, 1.000 0.412, 1.000 0.66, 0.87 No. of measured, independent and observed [I > 2σ(I)] reflections 116593, 20551, 15093 116593, 20551, 15093 234030, 19813, 17365 Rint 0.047 0.047 0.041 Refinement R[F2 > 2σ(F2)], wR(F2), S 0.046, 0.134, 1.03 0.057, 0.169, 1.05 0.047, 0.141, 0.98 No. of reflections 20551 14350 19797 No. of parameters 1194 847 1090 No. of restraints 0 58 0 (Δ/σ)max 0.001 0.001 0.002 Δρmax, Δρmin (e Å -3) 0.26, -0.28 0.94, -0.66 0.66, -0.40 S30 Complex (tBu2,DippL)2Ca(DMAP)2 (tBu2,Ar*L)Mg(N")(thf) (tBu2,Ar*L)Mg(ODipp)(thf) (7) Crystal data Chemical formula C68H96CaN6O2·C4H8O C58H74MgN2O2Si2 C64H73MgNO3 Mr 1141.69 911.68 928.54 Crystal system, space group Triclinic, P ̄1 Monoclinic, Pn Orthorhombic, Pbca Temperature (K) 150 150 150 a, b, c (Å) 13.0832 (4), 14.2947 (4), 20.3554 (6) 12.6887 (7), 18.1602 (7), 23.5272 (7) 12.1803 (4), 19.9874 (8), 44.7192 (14) α, β, γ (°) 71.761 (3), 75.921 (3), 73.267 (3) 90, 91.519 (4), 90 90, 90, 90 V (Å3) 3413.08 (19) 5419.5 (4) 10887.0 (7) Z 2 4 8 Radiation type Cu Ka Cu Ka Cu Ka μ (mm-1) 1.16 1.02 0.62 Crystal size (mm) 0.31 × 0.21 × 0.12 0.20 × 0.12 × 0.07 0.17 × 0.11 × 0.02 Data Collection Diffractometer SuperNova, Dual, Cu at zero, Atlas SuperNova, Dual, Cu at zero, Atlas SuperNova, Dual, Cu at zero, Atlas Absorption correction Gaussian CrysAlis PRO 1.171.41.93a (Rigaku Oxford Diffraction, 2020) Numerical absorption correction based on gaussian integration over a multifaceted crystal model Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm.

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