Structures by: Chutia R.
Total: 18
C27H30N10O9,C2H6OS
C27H30N10O9,C2H6OS
CrystEngComm (2013) 15, 45 9641
a=12.6341(8)Å b=35.035(2)Å c=8.0278(5)Å
α=90.00° β=104.375(3)° γ=90.00°
2(C39H54KN10O15),C78H107.20K2N20O30,2(CO3)
2(C39H54KN10O15),C78H107.20K2N20O30,2(CO3)
CrystEngComm (2013) 15, 45 9641
a=15.5320(5)Å b=18.0531(6)Å c=18.7587(6)Å
α=96.715(2)° β=94.667(2)° γ=108.814(2)°
C96H102F6N16O30Si
C96H102F6N16O30Si
CrystEngComm (2014) 16, 22 4886
a=13.1197(5)Å b=13.1321(6)Å c=15.7929(6)Å
α=108.655(2)° β=105.033(2)° γ=92.632(2)°
C13H10I2N2O
C13H10I2N2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15628-15637
a=29.2420(9)Å b=4.64140(10)Å c=10.1031(3)Å
α=90.00° β=94.122(2)° γ=90.00°
C13H10I2N2O,C16H36N,CHO3
C13H10I2N2O,C16H36N,CHO3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15628-15637
a=23.9471(7)Å b=8.3931(2)Å c=17.0344(5)Å
α=90.00° β=96.4510(10)° γ=90.00°
C16H36N,C13H10I2N2O,C2H3O2
C16H36N,C13H10I2N2O,C2H3O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15628-15637
a=8.8809(3)Å b=21.0697(6)Å c=18.9452(6)Å
α=90.00° β=97.815(2)° γ=90.00°
C13H10Br2N2O
C13H10Br2N2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15628-15637
a=28.0636(16)Å b=4.6085(3)Å c=10.0857(6)Å
α=90.00° β=95.469(4)° γ=90.00°
C16H36N,C13H10Br2N2O,C2H3O2
C16H36N,C13H10Br2N2O,C2H3O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15628-15637
a=9.5024(5)Å b=18.9054(10)Å c=19.3877(13)Å
α=90.00° β=99.771(5)° γ=90.00°
C27H30N10O9,C8H20N,F
C27H30N10O9,C8H20N,F
Crystal Growth & Design (2015) 15, 10 4993
a=11.606(9)Å b=26.10(2)Å c=13.323(10)Å
α=90.00° β=95.56(2)° γ=90.00°
C27H31N10O9,H2O4P,H3O4P,C2H6OS,H2O
C27H31N10O9,H2O4P,H3O4P,C2H6OS,H2O
Crystal Growth & Design (2015) 15, 10 4993
a=12.9811(14)Å b=22.848(3)Å c=14.6435(15)Å
α=90.00° β=103.820(6)° γ=90.00°
4(C27H30N10O9),6(C16H36N),4(O4P),7(O
4(C27H30N10O9),6(C16H36N),4(O4P),7(O
Crystal Growth & Design (2015) 15, 10 4993
a=25.5951(7)Å b=29.3619(9)Å c=36.2011(15)Å
α=90.00° β=109.597(2)° γ=90.00°
2(C27H30N10O9),2(C8H20N),CO3
2(C27H30N10O9),2(C8H20N),CO3
Crystal Growth & Design (2013) 13, 2 883
a=22.6830(7)Å b=21.3607(5)Å c=17.8940(8)Å
α=90.00° β=105.138(3)° γ=90.00°
C27H30N10O9,C16H36N,0.5(C8H4O4)
C27H30N10O9,C16H36N,0.5(C8H4O4)
Crystal Growth & Design (2013) 13, 2 883
a=12.8426(11)Å b=14.3533(12)Å c=14.6146(12)Å
α=90.561(4)° β=103.049(7)° γ=95.773(2)°
C27H30N10O9,3(C16H36N),1.5(C8H4O4),4(O)
C27H30N10O9,3(C16H36N),1.5(C8H4O4),4(O)
Crystal Growth & Design (2013) 13, 2 883
a=10.9000(3)Å b=20.4538(4)Å c=24.2322(5)Å
α=110.0609(10)° β=94.7009(13)° γ=98.6721(12)°
2(C27H30N10O9),2(C16H36N),O4P
2(C27H30N10O9),2(C16H36N),O4P
Crystal Growth & Design (2013) 13, 2 883
a=17.0817(9)Å b=17.6519(9)Å c=19.7271(10)Å
α=70.110(2)° β=80.692(2)° γ=65.396(2)°
C90H80F6N14O24Si
C90H80F6N14O24Si
CrystEngComm (2014) 16, 22 4886
a=13.3641(7)Å b=13.3641(7)Å c=45.517(3)Å
α=90.00° β=90.00° γ=120.00°
2(C27H30N10O9),2(C16H36N),CO3
2(C27H30N10O9),2(C16H36N),CO3
Inorganic Chemistry (2012) 51, 1727-1738
a=33.4669(13)Å b=15.1439(5)Å c=22.8357(10)Å
α=90.00° β=120.928(3)° γ=90.00°
2(C27H30N10O9),2(C16H36N),O4S
2(C27H30N10O9),2(C16H36N),O4S
Inorganic Chemistry (2012) 51, 1727-1738
a=22.9827(10)Å b=13.3103(6)Å c=33.5349(15)Å
α=90.00° β=98.705(2)° γ=90.00°