Structures by: Wang G. T.
Total: 19
C27H22N2O3
C27H22N2O3
Soft Matter (2010) 6, 6 1246
a=18.473(2)Å b=14.611(2)Å c=8.4322(12)Å
α=90.00° β=103.972(4)° γ=90.00°
C8H9EuNO9P,3(H2O)
C8H9EuNO9P,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7558(2)Å b=10.5549(2)Å c=16.5111(4)Å
α=90.00° β=112.447(2)° γ=90.00°
C8H9GdNO9P,3(H2O)
C8H9GdNO9P,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7306(19)Å b=10.530(2)Å c=16.416(5)Å
α=90.00° β=112.13(2)° γ=90.00°
C8H9NO9PTb,3(H2O)
C8H9NO9PTb,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7284(3)Å b=10.4717(3)Å c=16.4594(6)Å
α=90.00° β=112.511(3)° γ=90.00°
C8H9DyNO9P,3(H2O)
C8H9DyNO9P,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7192(2)Å b=10.4517(2)Å c=16.4217(4)Å
α=90.00° β=112.580(2)° γ=90.00°
C8H9HoNO9P,3(H2O)
C8H9HoNO9P,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7216(3)Å b=10.4273(3)Å c=16.4046(6)Å
α=90.00° β=112.678(3)° γ=90.00°
C10H12Er2NO15P,H2O
C10H12Er2NO15P,H2O
CrystEngComm (2016) 18, 14 2437
a=10.989(2)Å b=11.526(2)Å c=14.980(3)Å
α=90.00° β=90.00° γ=90.00°
C10H12Tm2NO15P,H2O
C10H12Tm2NO15P,H2O
CrystEngComm (2016) 18, 14 2437
a=10.9138(3)Å b=11.4793(3)Å c=14.9124(3)Å
α=90.00° β=90.00° γ=90.00°
C10H12Yb2NO15P,H2O
C10H12Yb2NO15P,H2O
CrystEngComm (2016) 18, 14 2437
a=10.901(2)Å b=11.447(2)Å c=14.890(3)Å
α=90.00° β=90.00° γ=90.00°
C10H12Lu2NO15P,H2O
C10H12Lu2NO15P,H2O
CrystEngComm (2016) 18, 14 2437
a=10.8491(2)Å b=11.4465(2)Å c=14.8471(3)Å
α=90.00° β=90.00° γ=90.00°
2-(pyridin-4-ylmethoxy)phenol
C12H11NO2
Acta Crystallographica Section E (2012) 68, 5 o1366
a=23.398(5)Å b=5.8343(12)Å c=7.3934(15)Å
α=90.00° β=90.00° γ=90.00°
C16H15N3O2
C16H15N3O2
Crystal Growth & Design (2009) 9, 11 4778
a=9.6315(12)Å b=9.8856(13)Å c=15.734(2)Å
α=90.00° β=106.780(2)° γ=90.00°
C16H15N3O2
C16H15N3O2
Crystal Growth & Design (2009) 9, 11 4778
a=31.737(6)Å b=5.6510(11)Å c=7.6190(15)Å
α=90.00° β=96.54(3)° γ=90.00°
C30H32N6O2
C30H32N6O2
Crystal Growth & Design (2009) 9, 11 4778
a=6.0065(18)Å b=7.828(2)Å c=14.679(4)Å
α=101.280(5)° β=94.111(5)° γ=97.453(5)°
C20H21I2N3O3
C20H21I2N3O3
Crystal Growth & Design (2009) 9, 11 4778
a=9.0219(8)Å b=9.3670(8)Å c=13.8973(12)Å
α=105.905(2)° β=90.768(2)° γ=104.240(2)°
C32H36N6O4
C32H36N6O4
Crystal Growth & Design (2009) 9, 11 4778
a=4.9870(7)Å b=15.866(2)Å c=18.134(2)Å
α=90.00° β=96.121(3)° γ=90.00°
C16H15N3O2
C16H15N3O2
Crystal Growth & Design (2009) 9, 11 4778
a=13.0874(16)Å b=7.4431(9)Å c=14.9811(18)Å
α=90.00° β=108.472(2)° γ=90.00°
C16H14IN3O2
C16H14IN3O2
Crystal Growth & Design (2009) 9, 11 4778
a=4.1191(8)Å b=7.3004(15)Å c=13.126(3)Å
α=95.669(4)° β=90.190(3)° γ=92.231(3)°
C22H23N3O3
C22H23N3O3
Crystal Growth & Design (2009) 9, 11 4778
a=10.5118(11)Å b=11.2359(12)Å c=17.9193(19)Å
α=102.714(2)° β=94.130(2)° γ=99.117(2)°