Structures by: Qureshi N.
Total: 32
C60,2(CH2BrCl)
C60,2(CH2BrCl)
CrystEngComm (2018) 20, 19 2729
a=10.056(3)Å b=10.056(3)Å c=10.070(2)Å
α=90.0000° β=90.0000° γ=120.000°
C60,2(CH2BrCl)
C60,2(CH2BrCl)
CrystEngComm (2018) 20, 19 2729
a=9.9153(17)Å b=17.412(4)Å c=10.0478(17)Å
α=90.0000° β=101.966(9)° γ=90.0000°
C60,2(C0.50H0.50Br0.50Cl)
C60,2(C0.50H0.50Br0.50Cl)
CrystEngComm (2019) 21, 7 1180
a=10.140(3)Å b=31.233(9)Å c=10.122(3)Å
α=90° β=90.21(2)° γ=90°
C60,2(CHBrCl2)
C60,2(CHBrCl2)
CrystEngComm (2019) 21, 7 1180
a=10.1313(17)Å b=10.1313(17)Å c=10.1351(17)Å
α=90.0000° β=90.0000° γ=120.000°
C13H13N3OS,Ag,CH3CO2
C13H13N3OS,Ag,CH3CO2
Dalton Transactions (2009) 29 5708
a=7.6567(4)Å b=9.7852(4)Å c=11.5435(5)Å
α=73.7650(10)° β=77.4020(10)° γ=75.7730(10)°
C13H13N3OS,Ag,NO3
C13H13N3OS,Ag,NO3
Dalton Transactions (2009) 29 5708
a=7.9094(2)Å b=9.6883(3)Å c=10.6752(3)Å
α=89.97(1)° β=69.83(1)° γ=75.89(1)°
C13H13N3OS,Ag,CH3CO2
C13H13N3OS,Ag,CH3CO2
Dalton Transactions (2009) 29 5708
a=4.3552(1)Å b=19.5739(6)Å c=18.4288(6)Å
α=90.00° β=95.12(2)° γ=90.00°
C13H13N3OS,Ag,PF6
C13H13N3OS,Ag,PF6
Dalton Transactions (2009) 29 5708
a=8.7396(2)Å b=12.2836(2)Å c=15.3536(3)Å
α=90.00° β=90.00° γ=90.00°
C52H52AgN12O4S4,BF4,C4H8O
C52H52AgN12O4S4,BF4,C4H8O
Dalton Transactions (2009) 29 5708
a=11.034(2)Å b=32.057(6)Å c=16.422(3)Å
α=90.00° β=90.00° γ=90.00°
C13H13Cl2CuN3OS
C13H13Cl2CuN3OS
CrystEngComm (2016) 18, 28 5333
a=7.7680(16)Å b=9.1578(18)Å c=10.466(2)Å
α=90.77(3)° β=98.75(3)° γ=95.52(3)°
2(C13H13SON3),Cu,2(CF3SO3)
2(C13H13SON3),Cu,2(CF3SO3)
CrystEngComm (2016) 18, 28 5333
a=12.6428(3)Å b=9.0531(2)Å c=15.2733(4)Å
α=90.00° β=99.138(10)° γ=90.00°
C26H26CuN6O2S2,2CF3O3S
C26H26CuN6O2S2,2CF3O3S
CrystEngComm (2016) 18, 28 5333
a=8.2365(3)Å b=9.6360(3)Å c=11.5943(4)Å
α=110.59(2)° β=97.00(2)° γ=103.85(2)°
C13H14N3OS,BF4
C13H14N3OS,BF4
CrystEngComm (2016) 18, 28 5333
a=6.6282(3)Å b=10.3741(5)Å c=11.1178(5)Å
α=96.700(10)° β=92.305(10)° γ=99.927(10)°
C26H26Br2CuN6O2S2
C26H26Br2CuN6O2S2
CrystEngComm (2016) 18, 28 5333
a=7.8394(16)Å b=8.1920(16)Å c=12.372(3)Å
α=104.40(3)° β=92.42(3)° γ=116.28(3)°
C12H9HgN7O,C2H6O
C12H9HgN7O,C2H6O
CrystEngComm (2017)
a=8.2360(2)Å b=14.4820(3)Å c=14.0530(2)Å
α=90.00° β=97.015(2)° γ=90.00°
C12H10N4O
C12H10N4O
CrystEngComm (2017)
a=7.6439(7)Å b=11.271(2)Å c=13.576(3)Å
α=67.807(18)° β=79.669(11)° γ=81.247(11)°
C14H17HgN7O3
C14H17HgN7O3
CrystEngComm (2017)
a=14.4728(11)Å b=14.4895(12)Å c=16.2609(12)Å
α=90.00° β=90.00° γ=90.00°
C14H14HgN7O1.5
C14H14HgN7O1.5
CrystEngComm (2017)
a=8.1973(2)Å b=14.0633(3)Å c=14.2839(3)Å
α=90° β=96.485(2)° γ=90°
C15H17HgN7O2
C15H17HgN7O2
CrystEngComm (2017)
a=10.3282(15)Å b=14.3823(17)Å c=11.7472(16)Å
α=90° β=99.721(7)° γ=90°
C64H80N4S2O6,0.5CH3OH,1.5C3H6O
C64H80N4S2O6,0.5CH3OH,1.5C3H6O
CrystEngComm (2014) 16, 36 8413
a=19.5803(5)Å b=20.1679(5)Å c=18.2981(5)Å
α=90.00° β=111.82(3)° γ=90.00°
C36H34N2O4,CH2Cl2
C36H34N2O4,CH2Cl2
CrystEngComm (2014) 16, 36 8413
a=10.0646(11)Å b=15.6235(17)Å c=20.246(2)Å
α=90.00° β=90.00° γ=90.00°
06kma022
C60H82N2O4
CrystEngComm (2014) 16, 36 8413
a=27.48(2)Å b=20.311(15)Å c=19.585(14)Å
α=90.00° β=92.34(6)° γ=90.00°
C56H74N2O4
C56H74N2O4
CrystEngComm (2014) 16, 36 8413
a=13.4692(15)Å b=15.0701(16)Å c=15.3241(16)Å
α=91.994(2)° β=115.710(2)° γ=109.003(2)°
C70H80N4O6,2CH3CN,1.5CHCl3
C70H80N4O6,2CH3CN,1.5CHCl3
CrystEngComm (2014) 16, 36 8413
a=12.6122(5)Å b=30.9836(12)Å c=18.6901(7)Å
α=90.00° β=92.349(10)° γ=90.00°
C64H80N4O4S2,CHCl3,3C2H5OH
C64H80N4O4S2,CHCl3,3C2H5OH
CrystEngComm (2014) 16, 36 8413
a=28.3148(6)Å b=15.8506(3)Å c=18.2260(4)Å
α=90.00° β=118.09(1)° γ=90.00°
C52H56N2O4,4C3H6O
C52H56N2O4,4C3H6O
CrystEngComm (2014) 16, 36 8413
a=21.951(4)Å b=12.163(3)Å c=21.185(3)Å
α=90.00° β=91.170(10)° γ=90.00°
C72H88N4O8S2,4C2H3N
C72H88N4O8S2,4C2H3N
CrystEngComm (2014) 16, 36 8413
a=12.1816(3)Å b=24.5969(7)Å c=26.7522(7)Å
α=102.923(10)° β=95.542(10)° γ=98.546(10)°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form I)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=26.8102(7)Å b=5.4333(2)Å c=17.7090(5)Å
α=90.00° β=107.09(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form II)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=5.4862(3)Å b=13.9388(8)Å c=16.1959(9)Å
α=90.00° β=93.59(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form IV)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=11.5968(4)Å b=5.3174(2)Å c=20.2874(8)Å
α=90.00° β=93.45(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form III)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=17.2320(14)Å b=5.4830(4)Å c=26.478(2)Å
α=90.00° β=90.00° γ=90.00°