ABSTRACT
Formula Structure Bond distances in Å and angles in degrees Method AgBr Ag-Br (re) 2 .3931 MW AgCl Ag-Cl (re) 2 .2808 MW AgF Ag-F (re) 1 .9832 MW AgH Ag-H (re) 1 .617 UV AgI Ag-I (re) 2 .5446 MW AgLi Ag-Li 2 .41 UV AgO Ag-O (re) 2 .0030 UV AgOH bent Ag-O 2 .016 O-H 0 .952 ∠HOAg 108 .3 (ass .) MW AlBr Al-Br (re) 2 .295 UV AlBr3 D3h Al-Br 2 .221 ED AlCa Al-Ca 3 .148 UV AlCl Al-Cl (re) 2 .1301 MW AlCl3 D3h Al-Cl 2 .063 ED AlCo Al-Co 2 .283 UV AlCu Al-Cu 2 .339 UV AlF Al-F (re) 1 .6544 MW AlF3 D3h Al-F 1 .633 ED AlH Al-H (re) 1 .6482 UV AlI Al-I (re) 2 .5371 MW AlI3 D3h Al-I 2 .461 ED AlK Al-K 3 .88 UV AlMn Al-Mn 2 .638 UV AlNi Al-Ni 2 .321 UV AlO Al-O (re) 1 .6176 UV AlS Al-S (re) 2 .029 UV AlV Al-V 2 .620 UV AlZn Al-Zn 2 .696 UV Al2 Al-Al (re) 2 .701 UV Al2Br6
BraBra Al-Bra ∠BrbAlBrb
2 .234 91 .6
