Structures by: Barrio M.
Total: 30
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°
C10H15Cl
C10H15Cl
The journal of physical chemistry. B (2014) 118, 32 9595-9603
a=6.4681(15)Å b=6.7071(14)Å c=11.012(2)Å
α=91.016(17)° β=90.85(2)° γ=115.238(13)°
C10H15Br
C10H15Br
The journal of physical chemistry. B (2014) 118, 32 9595-9603
a=6.5912(7)Å b=8.2254(9)Å c=16.8717(15)Å
α=90.0000° β=90.0000° γ=90.0000°
C10H15Cl
C10H15Cl
The journal of physical chemistry. B (2014) 118, 32 9595-9603
a=25.474(5)Å b=6.6142(8)Å c=11.9851(17)Å
α=90.0000° β=118.211(14)° γ=90.0000°
1,3-dimethyAdamantane
C12H20
CrystEngComm (2020)
a=7.7576(18)Å b=12.0856(2)Å c=11.7068(19)Å
α=90.0000° β=112.271(12)° γ=90.0000°
1,3-dibromoAdamantane
C10H14Br2
CrystEngComm (2020)
a=14.9792(9)Å b=9.7677(6)Å c=7.2734(5)Å
α=90° β=90° γ=90°
1,3-Adamantanediol
C10H16O2
CrystEngComm (2020)
a=11.9118(6)Å b=11.9118(6)Å c=10.9590(7)Å
α=90.0000° β=90.0000° γ=120.0000°
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°
L tyrosine ethyl ester
C11H15NO3
CrystEngComm (2015) 17, 21 3974
a=12.6554(36)Å b=16.0575(33)Å c=5.2045(12)Å
α=90° β=90° γ=90°
C10H15F
C10H15F
Physical chemistry chemical physics : PCCP (2016) 18, 16 10924-10930
a=9.5522(4)Å b=9.5522(4)Å c=9.5522(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C10H15F
C10H15F
Physical chemistry chemical physics : PCCP (2016) 18, 16 10924-10930
a=6.7776(3)Å b=6.7776(3)Å c=8.8235(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C48H38Au2F6N4O6P2S2
C48H38Au2F6N4O6P2S2
Dalton Transactions (2011) 40, 11 2570
a=9.2095(5)Å b=9.6233(4)Å c=15.0245(6)Å
α=106.432(4)° β=96.593(4)° γ=100.039(4)°
C18H26Au2F6N4O6P2S2
C18H26Au2F6N4O6P2S2
Dalton Transactions (2011) 40, 11 2570
a=25.1997(11)Å b=8.7245(4)Å c=7.2138(3)Å
α=90.00° β=103.326(4)° γ=90.00°
C48H38Ag2F6N4O6P2S2
C48H38Ag2F6N4O6P2S2
Dalton Transactions (2011) 40, 11 2570
a=9.362(6)Å b=10.197(6)Å c=14.119(9)Å
α=101.554(11)° β=103.206(11)° γ=93.791(12)°
Potassium guaiacolsulfonate
C7H7KO5S
Crystal Growth & Design (2013) 13, 7 3028
a=18.8885(23)Å b=6.40793(84)Å c=16.5076(19)Å
α=90° β=96.8851(61)° γ=90°
Potassium guaiacolsulfonate hemihydrate
C7O5H7S1K1,0.5H2O
Crystal Growth & Design (2013) 13, 7 3028
a=19.4360(16)Å b=6.3452(5)Å c=16.2640(14)Å
α=90.00° β=97.1560(10)° γ=90.00°
C10H14O
C10H14O
Crystal Growth & Design (2014) 14, 5 2626
a=6.5920(17)Å b=11.118(3)Å c=12.589(3)Å
α=90.0000° β=118.869(11)° γ=90.0000°
C11H18O
C11H18O
Crystal Growth & Design (2015) 15, 8 4149
a=11.4489(8)Å b=13.1094(9)Å c=19.6876(14)Å
α=90.00° β=90.00° γ=90.00°
C6H13N3O3
C6H13N3O3
Crystal Growth & Design (2014) 14, 3 1279
a=14.895(5)Å b=9.852(2)Å c=5.353(2)Å
α=90.00° β=90.00° γ=90.00°
C11H18O
C11H18O
Crystal Growth & Design (2015) 15, 8 4149
a=13.0675(7)Å b=11.2831(8)Å c=19.3721(14)Å
α=90.0000° β=90.518(5)° γ=90.0000°
3,4 DAP phosphate
C5H8N3,H2O4P
Crystal Growth & Design (2013) 13, 2 708
a=20.3871(13)Å b=7.7263(2)Å c=14.6064(9)Å
α=90.00° β=128.494(10)° γ=90.00°
C2Cl6
C2Cl6
Crystal Growth & Design (2013) 13, 2 782
a=11.1677(5)Å b=9.9851(5)Å c=6.3098(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C2Cl6
C2Cl6
Crystal Growth & Design (2013) 13, 2 782
a=11.2854(6)Å b=10.0394(5)Å c=6.3627(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C2Cl6
C2Cl6
Crystal Growth & Design (2013) 13, 2 782
a=11.5494(9)Å b=10.1825(7)Å c=6.4002(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C2Cl6
C2Cl6
Crystal Growth & Design (2013) 13, 2 782
a=17.9835(21)Å b=10.3642(11)Å c=6.3014(8)Å
α=90.0000° β=94.410(5)° γ=90.0000°
C2Cl2F4
C2Cl2F4
Crystal Growth & Design (2013) 13, 2 782
a=6.305(4)Å b=10.177(12)Å c=8.714(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C2H2Cl4
C2H2Cl4
Crystal Growth & Design (2013) 13, 5 2143
a=8.9376(20)Å b=10.5525(24)Å c=12.3822(28)Å
α=90.0000° β=90.601(11)° γ=90.0000°
C10H14O
C10H14O
Crystal Growth & Design (2014) 14, 5 2626
a=6.8884(18)Å b=10.830(3)Å c=10.658(3)Å
α=90.0000° β=90.0000° γ=90.0000°