• No results found

[2 (1,3 Benzo­thia­zol 2 ylmeth­­oxy) 5 bromo­phen­yl](4 chloro­phen­yl)methanone

N/A
N/A
Protected

Academic year: 2020

Share "[2 (1,3 Benzo­thia­zol 2 ylmeth­­oxy) 5 bromo­phen­yl](4 chloro­phen­yl)methanone"

Copied!
9
0
0

Loading.... (view fulltext now)

Full text

Loading

Figure

Table 1Hydrogen-bond geometry (A˚ , �).
Figure 1Molecular structure shows the atom labelling scheme with displacement ellipsoids for non-H atoms at 50% probability
Figure 3

References

Related documents

Data collection: CrysAlis PRO (Oxford Diffraction, 2012); cell refinement: CrysAlis PRO ; data reduction: CrysAlis PRO ; program(s) used to solve structure: SHELXS97 (Sheldrick,

Data collection: CrysAlis PRO (Oxford Diffraction, 2010); cell refinement: CrysAlis PRO ; data reduction: CrysAlis PRO ; program(s) used to solve structure: SHELXS97 (Sheldrick,

Data collection: CrysAlis PRO (Agilent, 2012); cell refinement: CrysAlis PRO; data reduction: CrysAlis PRO; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008);

Data collection: CrysAlis PRO (Agilent, 2012); cell refinement: CrysAlis PRO ; data reduction: CrysAlis PRO ; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008);

Data collection: CrysAlis PRO (Oxford Diffraction, 2007); cell refinement: CrysAlis RED (Oxford Diffraction, 2007); data reduc- tion: CrysAlis RED ; program(s) used to solve

Data collection: CrysAlis PRO (Oxford Diffraction, 2007); cell refinement: CrysAlis PRO ; data reduction: CrysAlis PRO ; program(s) used to solve structure: SHELXS97 (Sheldrick,

Data collection: CrysAlis CCD (Oxford Diffraction, 2007); cell refinement: CrysAlis CCD ; data reduction: CrysAlis RED (Oxford Diffraction, 2007); program(s) used to solve

Data collection: CrysAlis CCD (Oxford Diffraction, 2006); cell refinement: CrysAlis CCD ; data reduction: CrysAlis RED (Oxford Diffraction, 2006); program(s) used to solve