Structures by: Małuszyńska H.
Total: 14
Diammonium tetrabromocuprate dihydrate
Br4CuH12N2O2
CrystEngComm (2013) 15, 37 7498
a=7.8690(11)Å b=7.8690(11)Å c=8.2480(16)Å
α=90.00° β=90.00° γ=90.00°
Diammonium tetrabromocuprate dihydrate
Br4CuH12N2O2
CrystEngComm (2013) 15, 37 7498
a=7.9005(11)Å b=7.9005(11)Å c=8.1982(16)Å
α=90.00° β=90.00° γ=90.00°
Diammonium tetrabromocuprate dihydrate
Br4CuH12N2O2
CrystEngComm (2013) 15, 37 7498
a=7.9940(11)Å b=7.9940(11)Å c=8.2750(17)Å
α=90.00° β=90.00° γ=90.00°
Diammonium tetrabromocuprate dihydrate
Br4CuH12N2O2
CrystEngComm (2013) 15, 37 7498
a=7.95610(10)Å b=7.95610(10)Å c=8.2785(3)Å
α=90.00° β=90.00° γ=90.00°
Bis-thiourea pyridinium iodide
2[SC(NH2)2][C5H6N][I]
Acta Crystallographica Section B (2008) 64, 5 567-572
a=14.8600(10)Å b=11.2910(10)Å c=8.307(2)Å
α=90.00° β=90.00° γ=90.00°
Bis-thiourea pyridinium iodide
C7H14IN5S2
Acta Crystallographica Section B (2008) 64, 5 567-572
a=15.180(3)Å b=11.827(2)Å c=8.375(2)Å
α=90.00° β=90.00° γ=90.00°
Bis-thiourea pyridinium iodide
2[SC(NH2)2][C5H6N][I]
Acta Crystallographica Section B (2008) 64, 5 567-572
a=15.022(3)Å b=11.227(2)Å c=8.3410(17)Å
α=90.00° β=90.00° γ=90.00°
Pyridinium chlorochromate
[C5H5NH][ClCrO3]
Acta Crystallographica Section B (2012) 68, 2 128-136
a=9.021(2)Å b=9.021(2)Å c=9.369(4)Å
α=90.00° β=90.00° γ=120.00°
Pyridinium chlorochromate
[C5H5NH][ClCrO3]
Acta Crystallographica Section B (2012) 68, 2 128-136
a=8.8349(12)Å b=8.8349(12)Å c=9.3960(16)Å
α=90.00° β=90.00° γ=120.00°
Pyridinium chlorochromate
[C5H5NH][ClCrO3]
Acta Crystallographica Section B (2012) 68, 2 128-136
a=7.7193(7)Å b=8.6842(7)Å c=6.3139(5)Å
α=90.00° β=96.250(9)° γ=90.00°
Pyridinium chlorochromate
[C5H5NH][ClCrO3]
Acta Crystallographica Section B (2012) 68, 2 128-136
a=7.3539(3)Å b=8.4985(3)Å c=12.9706(6)Å
α=90.00° β=95.481(3)° γ=90.00°
C3H12F6GaN9
C3H12F6GaN9
Acta Crystallographica Section C (1993) 49, 7 1335-1336
a=14.0730(10)Å b=14.0730(10)Å c=14.0730(10)Å
α=90.0° β=90.0° γ=90.0°
Guanidinium pentafluoroantimonate
C2H12F5N6Sb
Acta Crystallographica Section C (1994) 50, 12 1909-1911
a=15.900(4)Å b=8.456(2)Å c=9.725(3)Å
α=90.00° β=121.19(2)° γ=90.00°
(R)-t-butyl(hydroxymethyl)phenylphosphine oxide
C11H17O2P
The Journal of organic chemistry (2015) 80, 3 1672-1688
a=6.195(1)Å b=9.737(1)Å c=19.016(2)Å
α=90.00° β=90.00° γ=90.00°