Structures by: K R.
Total: 9
C15H9BBr2F2N2O
C15H9BBr2F2N2O
RSC Adv. (2016)
a=11.5754(8)Å b=15.3509(11)Å c=9.3750(5)Å
α=90° β=112.989(2)° γ=90°
C16H13BF2N2
C16H13BF2N2
RSC Adv. (2016)
a=8.0364(3)Å b=8.0696(4)Å c=11.0822(5)Å
α=88.549(2)° β=84.664(2)° γ=71.997(2)°
C15.33H11.33BClF2N2
C15.33H11.33BClF2N2
RSC Adv. (2016)
a=8.1738(5)Å b=10.1538(6)Å c=27.9370(17)Å
α=80.058(3)° β=89.870(3)° γ=72.418(3)°
(C52H36Cl2N4O8Sn),2(C2H3N)
(C52H36Cl2N4O8Sn),2(C2H3N)
RSC Adv. (2015)
a=7.8170(3)Å b=10.9187(4)Å c=15.3971(6)Å
α=93.089(2)° β=99.167(2)° γ=102.119(2)°
C64H44N6O14Sn
C64H44N6O14Sn
RSC Adv. (2015)
a=10.6568(5)Å b=12.5048(5)Å c=13.3413(5)Å
α=73.218(3)° β=76.096(4)° γ=74.284(4)°
<i>N</i>-[4-(2-Morpholinoethoxy)phenyl]acetamide monohydrate
C14H20N2O3,H2O
Acta Crystallographica Section E (2011) 67, 2 o262
a=7.0560(3)Å b=10.2859(6)Å c=10.7234(6)Å
α=87.572(3)° β=73.326(3)° γ=79.876(3)°
B3O9RbSr4
B3O9RbSr4
To be published in J.Solid State Chem
a=11.128(10)Å b=12.155(15)Å c=6.952(7)Å
α=90.00° β=90.00° γ=90.00°