Structures by: Rubini K.
Total: 48
C24H58Cs2O24S2
C24H58Cs2O24S2
New Journal of Chemistry (2008) 32, 10 1718
a=11.064(4)Å b=8.655(3)Å c=22.644(8)Å
α=90.00° β=100.907(6)° γ=90.00°
GBPL_BenzoicAcid_cocrystal
C16H21NO3
New Journal of Chemistry (2008) 32, 10 1788
a=6.5410(4)Å b=19.2190(5)Å c=12.0700(6)Å
α=90.00° β=97.601(7)° γ=90.00°
Gabapentin
C9H17NO2
New Journal of Chemistry (2008) 32, 10 1788
a=14.7361(17)Å b=6.6656(12)Å c=9.890(2)Å
α=90.00° β=106.090(6)° γ=90.00°
Gabapentin
C9H17NO2
New Journal of Chemistry (2008) 32, 10 1788
a=30.582(9)Å b=5.932(3)Å c=10.915(3)Å
α=90.00° β=108.31(2)° γ=90.00°
C12H31.5NO11P0.5S0.5
C12H31.5NO11P0.5S0.5
New Journal of Chemistry (2008) 32, 10 1718
a=8.710(5)Å b=28.868(7)Å c=31.206(6)Å
α=90.00° β=90.00° γ=90.00°
C12H31.5CsO13P0.5S0.5
C12H31.5CsO13P0.5S0.5
New Journal of Chemistry (2008) 32, 10 1718
a=19.840(7)Å b=8.460(4)Å c=26.190(18)Å
α=90.00° β=101.14(6)° γ=90.00°
C12H31.5O13P0.5RbS0.5
C12H31.5O13P0.5RbS0.5
New Journal of Chemistry (2008) 32, 10 1718
a=19.802(4)Å b=8.447(4)Å c=25.777(7)Å
α=90.00° β=101.00(2)° γ=90.00°
C13H11CoO6
C13H11CoO6
Chemical Communications (2002) 20 2296
a=7.555(3)Å b=8.937(3)Å c=17.822(6)Å
α=90.00° β=90.842(10)° γ=90.00°
C6_Nt$n_Form A
C32H32N2O4S4
Chemical communications (Cambridge, England) (2015) 51, 11 2033-2035
a=4.6152(7)Å b=11.558(1)Å c=14.422(2)Å
α=80.38(1)° β=88.11(1)° γ=86.45(1)°
C3-NT4N form B high temperature
C13H10NO2S2
Chemical communications (Cambridge, England) (2015) 51, 11 2033-2035
a=5.265(1)Å b=5.473(5)Å c=22.49(3)Å
α=87.9(1)° β=87.40(6)° γ=87.05(6)°
C4_NT4N form B
C28H24N2O4S4
Chemical communications (Cambridge, England) (2015) 51, 11 2033-2035
a=5.127(3)Å b=5.526(2)Å c=25.038(2)Å
α=84.04(3)° β=89.75(4)° γ=86.19(7)°
C5-NT4N
C30H28N2O4S4
Chemical communications (Cambridge, England) (2015) 51, 11 2033-2035
a=5.289(2)Å b=5.474(2)Å c=25.81(2)Å
α=85.15(5)° β=84.36(4)° γ=87.27(3)°
1,4-diammonio-cyclohexane dichloride
C6H16N2,2(Cl)
CrystEngComm (2008) 10, 12 1939
a=5.25760(10)Å b=14.8849(3)Å c=6.35470(10)Å
α=90.00° β=99.850(2)° γ=90.00°
Dipiperazinium tetrachloride monohydrate
C4H12N2,0.5(H2O),2(Cl)
CrystEngComm (2008) 10, 12 1939
a=11.6011(11)Å b=9.6530(8)Å c=13.9669(12)Å
α=90.00° β=90.00° γ=90.00°
1-ammonio-2-amine-cyclohexane chloride
C6H15N2,Cl
CrystEngComm (2008) 10, 12 1939
a=7.4694(2)Å b=15.3118(3)Å c=8.0970(2)Å
α=90.00° β=110.144(3)° γ=90.00°
Piperazinium dichloride monohydrate
C4H12N2,H2O,2(Cl)
CrystEngComm (2008) 10, 12 1939
a=10.1916(3)Å b=6.3108(2)Å c=13.4929(4)Å
α=90.00° β=107.553(3)° γ=90.00°
1,2-diammonio-cyclohexane dichloride mono-sulfoxide
C6H16N2,2(C2H6OS),2(Cl)
CrystEngComm (2008) 10, 12 1939
a=5.8630(6)Å b=8.2478(9)Å c=9.5959(9)Å
α=89.659(8)° β=76.931(8)° γ=75.820(9)°
C14H12CoFO6
C14H12CoFO6
CrystEngComm (2003) 5, 29 154
a=7.8330(16)Å b=11.696(2)Å c=14.435(3)Å
α=90.00° β=100.13(3)° γ=90.00°
C14H11CoF2O6
C14H11CoF2O6
CrystEngComm (2003) 5, 29 154
a=12.588(3)Å b=11.726(2)Å c=8.9870(18)Å
α=90.00° β=90.00° γ=90.00°
C14H12ClCoO6
C14H12ClCoO6
CrystEngComm (2003) 5, 29 154
a=7.452(3)Å b=12.949(3)Å c=14.886(5)Å
α=90.00° β=102.36(3)° γ=90.00°
C4H7N3O3
C4H7N3O3
CrystEngComm (2006) 8, 10 756
a=10.713(3)Å b=3.858(2)Å c=14.347(5)Å
α=90.00° β=96.15(3)° γ=90.00°
C6H11N3O3
C6H11N3O3
CrystEngComm (2006) 8, 10 756
a=14.023(9)Å b=12.02(2)Å c=9.949(5)Å
α=90.00° β=90.00° γ=90.00°
C27H23FeN3O2
C27H23FeN3O2
CrystEngComm (2007) 9, 1 39
a=9.565(9)Å b=9.897(4)Å c=13.201(4)Å
α=99.77(3)° β=94.17(4)° γ=115.74(7)°
C21H29CsO12
C21H29CsO12
CrystEngComm (2009) 11, 9 1994
a=8.3466(2)Å b=15.8125(3)Å c=18.7686(4)Å
α=90.00° β=90.00° γ=90.00°
C20H29CsO10
C20H29CsO10
CrystEngComm (2009) 11, 9 1994
a=8.2125(3)Å b=15.2641(4)Å c=18.9603(6)Å
α=90.00° β=90.00° γ=90.00°
C28H38Cs2O16
C28H38Cs2O16
CrystEngComm (2009) 11, 9 1994
a=14.8028(4)Å b=12.4245(4)Å c=18.3359(5)Å
α=90.00° β=90.00° γ=90.00°
C45H93Cs3O33
C45H93Cs3O33
CrystEngComm (2009) 11, 9 1994
a=14.6690(5)Å b=27.0044(9)Å c=17.2458(4)Å
α=90.00° β=103.860(3)° γ=90.00°
C38H62Cs2O18
C38H62Cs2O18
CrystEngComm (2009) 11, 9 1994
a=11.0263(3)Å b=21.5415(5)Å c=10.2369(3)Å
α=90.00° β=97.333(2)° γ=90.00°
C96H168Cs4O53
C96H168Cs4O53
CrystEngComm (2009) 11, 9 1994
a=27.2991(4)Å b=10.4306(2)Å c=22.0035(4)Å
α=90.00° β=101.003(2)° γ=90.00°
C5H9N3O3
C5H9N3O3
CrystEngComm (2006) 8, 10 756
a=9.544(3)Å b=9.588(3)Å c=9.915(3)Å
α=86.554(5)° β=68.376(5)° γ=63.175(5)°
C24H56Cs2O23P2
C24H56Cs2O23P2
Chemical communications (Cambridge, England) (2007) 16 1594-1596
a=25.042(5)Å b=8.248(3)Å c=20.208(3)Å
α=90.00° β=99.66(2)° γ=90.00°
C12H30KO12P
C12H30KO12P
Chemical communications (Cambridge, England) (2007) 16 1594-1596
a=20.281(4)Å b=8.350(3)Å c=24.411(6)Å
α=90.00° β=92.69(2)° γ=90.00°
C12H30O12PRb
C12H30O12PRb
Chemical communications (Cambridge, England) (2007) 16 1594-1596
a=25.266(6)Å b=8.590(5)Å c=19.394(6)Å
α=90.00° β=103.47(2)° γ=90.00°
Ca1Cl2C6H6N2O1
Ca1Cl2C6H6N2O1
CrystEngComm (2014) 16, 32 7452
a=18.1964(7)Å b=8.1426(3)Å c=3.9569(1)Å
α=90° β=124.043(2)° γ=90°
Ca1Cl2C6H14N2O5
Ca1Cl2C6H14N2O5
CrystEngComm (2014) 16, 32 7452
a=17.5215(6)Å b=11.4158(4)Å c=6.7943(2)Å
α=90° β=90° γ=90°
Ca1Cl2C6H6N2O1
Ca1Cl2C6H6N2O1
CrystEngComm (2014) 16, 32 7452
a=18.1964(7)Å b=8.1426(3)Å c=3.9569(1)Å
α=90° β=124.043(2)° γ=90°
Ca1Cl2C6H14N2O5
Ca1Cl2C6H14N2O5
CrystEngComm (2014) 16, 32 7452
a=17.5215(6)Å b=11.4158(4)Å c=6.7943(2)Å
α=90° β=90° γ=90°
C10H12N2O3S
C10H12N2O3S
Crystal Growth & Design (2014) 14, 11 5729
a=6.9435(8)Å b=7.5192(7)Å c=11.5084(14)Å
α=86.793(9)° β=80.123(10)° γ=70.172(9)°
C10H12N2O3S
C10H12N2O3S
Crystal Growth & Design (2014) 14, 11 5729
a=8.773(3)Å b=9.582(2)Å c=13.599(3)Å
α=90.00° β=97.269(19)° γ=90.00°
C15H19N3O4
C15H19N3O4
Crystal Growth & Design (2014) 14, 3 1430
a=7.2754(11)Å b=16.048(3)Å c=25.129(4)Å
α=90.00° β=90.00° γ=90.00°
C15H19N3O4
C15H19N3O4
Crystal Growth & Design (2014) 14, 3 1430
a=7.262(2)Å b=7.8370(10)Å c=27.115(2)Å
α=90.00° β=96.43(2)° γ=90.00°
Imazamox
C15H19N3O4
Crystal Growth & Design (2014) 14, 3 1430
a=7.2139(9)Å b=14.9348(17)Å c=27.803(3)Å
α=90.00° β=90.00° γ=90.00°
IMAZAMOX
C15H19N3O4
Crystal Growth & Design (2014) 14, 3 1430
a=6.1344(4)Å b=12.3989(4)Å c=19.8456(7)Å
α=90.00° β=90.00° γ=90.00°
C12H30O12S
C12H30O12S
Crystal Growth & Design (2007) 7, 5 919
a=11.079(4)Å b=8.220(4)Å c=11.525(5)Å
α=90.00° β=112.95(5)° γ=90.00°
C10H26MnO15S2
C10H26MnO15S2
Crystal Growth & Design (2007) 7, 5 919
a=7.418(3)Å b=18.016(5)Å c=14.851(3)Å
α=90.00° β=90.00° γ=90.00°
C10H26CdO15S2
C10H26CdO15S2
Crystal Growth & Design (2007) 7, 5 919
a=7.511(3)Å b=18.212(6)Å c=14.920(6)Å
α=90.00° β=90.00° γ=90.00°
C10H30O13S
C10H30O13S
Crystal Growth & Design (2007) 7, 5 919
a=7.6336(4)Å b=10.5457(5)Å c=12.9774(6)Å
α=103.8990(10)° β=105.6790(10)° γ=96.4690(10)°
C12H26O14PbS2
C12H26O14PbS2
Crystal Growth & Design (2007) 7, 5 919
a=10.336(5)Å b=10.418(6)Å c=10.648(3)Å
α=76.58(4)° β=77.71(3)° γ=76.96(4)°