Structures by: Chattopadhyay B.
Total: 36
C42H46N2O2
C42H46N2O2
Organic letters (2013) 15, 2 302-305
a=8.2943(10)Å b=8.331(9)Å c=13.551(14)Å
α=101.869(10)° β=94.696(5)° γ=114.24(2)°
C43.82H49.83Cl3.45N2O2.67
C43.82H49.83Cl3.45N2O2.67
Organic letters (2013) 15, 2 302-305
a=15.8497(9)Å b=10.3321(6)Å c=24.9736(14)Å
α=90.00° β=95.678(6)° γ=90.00°
C32H28N2O6S4
C32H28N2O6S4
The Journal of Physical Chemistry C (2014) 118, 1 657
a=11.1947(6)Å b=5.6858(3)Å c=23.9486(16)Å
α=90.00° β=101.642(6)° γ=90.00°
C18H13N3S
C18H13N3S
The Analyst (2012) 137, 14 3335-3342
a=8.3875(6)Å b=12.9511(8)Å c=13.3838(9)Å
α=90.00° β=98.248(6)° γ=90.00°
C16H13NO2
C16H13NO2
The Analyst (2012) 137, 17 3975-3981
a=9.7368(5)Å b=9.5514(4)Å c=13.8091(7)Å
α=90.00° β=107.501(5)° γ=90.00°
C16H13NO2
C16H13NO2
The Analyst (2012) 137, 17 3975-3981
a=9.7368(5)Å b=9.5514(4)Å c=13.8091(7)Å
α=90.00° β=107.501(5)° γ=90.00°
C21H18N2O3
C21H18N2O3
Organic letters (2011) 13, 17 4510-4513
a=6.6296(5)Å b=11.8971(9)Å c=23.4759(5)Å
α=90.00° β=90.00° γ=90.00°
C122H186Cu2N24O43S13
C122H186Cu2N24O43S13
New J. Chem. (2017) 41, 3 1179
a=17.3071(6)Å b=17.3071(6)Å c=28.5287(12)Å
α=90.00° β=90.00° γ=90.00°
C108H146Cu2N24O37S2
C108H146Cu2N24O37S2
New J. Chem. (2017) 41, 3 1179
a=14.456(5)Å b=20.541(7)Å c=22.843(9)Å
α=73.881(9)° β=79.477(10)° γ=88.620(9)°
2,7-dioctyloxy-[1]benzothieno[3,2,b]benzothiophene
C30H40O2S2
Journal of Materials Chemistry C (2016) 4, 4863-4879
a=5.5225(4)Å b=8.0712(4)Å c=31.0578(15)Å
α=94.482(4)° β=92.994(5)° γ=105.696(5)°
C28H36O4S4
C28H36O4S4
Journal of Materials Chemistry C (2016) 4, 4863-4879
a=49.296(2)Å b=5.4166(3)Å c=10.2355(6)Å
α=90.00° β=96.310(5)° γ=90.00°
C30H30F10O2S2
C30H30F10O2S2
Journal of Materials Chemistry C (2016) 4, 4863-4879
a=23.0898(13)Å b=5.6492(3)Å c=11.3886(8)Å
α=90.00° β=93.482(5)° γ=90.00°
C26H6F26S2
C26H6F26S2
RSC Advances (2016) 6, 50 44921
a=53.119(8)Å b=5.8356(6)Å c=9.0022(13)Å
α=90.00° β=95.343(15)° γ=90.00°
C14H8S2
C14H8S2
Journal of Materials Chemistry C (2015) 3, 674-685
a=11.8095(7)Å b=5.8538(3)Å c=7.9599(5)Å
α=90.00° β=105.990(6)° γ=90.00°
C28H14S4
C28H14S4
Journal of Materials Chemistry C (2015) 3, 674-685
a=6.0452(5)Å b=7.7010(7)Å c=43.405(5)Å
α=90.00° β=90.00° γ=90.00°
From E:/powder/org3_fox/gsas/P21a.cif
C10H12O3
CrystEngComm (2012) 14, 3 837
a=9.8702(15)Å b=13.7735(19)Å c=8.1460(12)Å
α=90.0° β=123.368(5)° γ=90.0°
From D:/swastik/orpow/ORG1/Newdata/ORG1INI_1.xtl
C17H18O3
CrystEngComm (2012) 14, 3 837
a=12.207(6)Å b=16.487(8)Å c=7.495(4)Å
α=90.0° β=102.952(5)° γ=90.0°
From E:/CRYSTAL/Powder/TASKS/swastik_organic_final/org4/gsas/full_
C14H18O5
CrystEngComm (2012) 14, 3 837
a=8.0139(5)Å b=7.26162(28)Å c=23.9540(18)Å
α=90.0° β=95.738(5)° γ=90.0°
C28H36O2S2
C28H36O2S2
Journal of Materials Chemistry C (2016) 4, 4863-4879
a=7.639(3)Å b=7.759(3)Å c=42.556(17)Å
α=90.00° β=90.00° γ=90.00°
C12H4N4
C12H4N4
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2019) 75, 1 71
a=8.8782(13)Å b=6.9117(10)Å c=16.398(2)Å
α=90° β=98.288(6)° γ=90°
C12H2F2N4
C12H2F2N4
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2019) 75, 1 71
a=9.8303(9)Å b=5.4679(5)Å c=19.2479(17)Å
α=90° β=102.417(5)° γ=90°
C12F4N4
C12F4N4
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2019) 75, 1 71
a=9.1905(18)Å b=8.0558(17)Å c=14.564(3)Å
α=90° β=90° γ=90°
N,N'-di-(2,2'-dibenzoyloxy)benzylidenehydrazine
C28H20N2O4
Acta Crystallographica Section E (2008) 64, 5 o866
a=5.5442(9)Å b=7.9966(13)Å c=13.455(2)Å
α=73.201(2)° β=82.066(3)° γ=74.441(2)°
C13H17NO2Se
C13H17NO2Se
Journal of Organic Chemistry (2012) 77, 2689-2702
a=8.872(2)Å b=9.1920(19)Å c=10.178(2)Å
α=103.813(11)° β=110.457(12)° γ=105.347(11)°
C18H27BClNO5
C18H27BClNO5
Journal of the American Chemical Society (2012) 134, 11350-11353
a=10.43390(10)Å b=10.3572(2)Å c=18.9283(3)Å
α=90.00° β=90.1600(10)° γ=90.00°
C18H25BF3NO4
C18H25BF3NO4
Journal of the American Chemical Society (2012) 134, 11350-11353
a=10.6990(11)Å b=18.0954(19)Å c=20.924(2)Å
α=90.00° β=90.00° γ=90.00°
C17H25BBrNO4
C17H25BBrNO4
Journal of the American Chemical Society (2012) 134, 11350-11353
a=31.1629(7)Å b=9.4125(2)Å c=13.7729(2)Å
α=90.00° β=102.4030(10)° γ=90.00°
C20H31BN2O6
C20H31BN2O6
Journal of the American Chemical Society (2012) 134, 11350-11353
a=9.5289(5)Å b=35.4913(19)Å c=13.1869(8)Å
α=90.00° β=91.204(3)° γ=90.00°
?
C9H10O2
Crystal Growth & Design (2012) 12, 1 466
a=31.6676(22)Å b=9.8510(6)Å c=5.4829(4)Å
α=90.0° β=98.776(5)° γ=90.0°
?
C5H6O
Crystal Growth & Design (2012) 12, 1 466
a=17.3804(12)Å b=6.1389(5)Å c=16.9998(12)Å
α=90.0° β=91.0253(35)° γ=90.0°
?
C10H12O3
Crystal Growth & Design (2012) 12, 1 466
a=13.8863(14)Å b=10.6470(13)Å c=13.9018(17)Å
α=90.0° β=114.7868(33)° γ=90.0°
Dbg-Hydantoin
C11H20N2O2
Crystal Growth & Design (2010) 10, 10 4476
a=9.3072(12)Å b=9.5775(12)Å c=7.5116(9)Å
α=90.00° β=113.7350(10)° γ=90.00°
Cyclohexanespiro-5'-hydantoin
C7H10N2O2
Crystal Growth & Design (2010) 10, 10 4476
a=6.028(2)Å b=6.086(2)Å c=11.003(4)Å
α=91.834(4)° β=93.626(4)° γ=115.228(4)°
C12H2F2N4
C12H2F2N4
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2019) 75, 1 71
a=10.1713(19)Å b=5.8670(12)Å c=8.8512(17)Å
α=90° β=106.969(7)° γ=90°
C38H35N7O3
C38H35N7O3
Inorganic Chemistry (2011) 50, 1213-1219
a=8.8743(7)Å b=9.7691(8)Å c=19.5884(16)Å
α=78.2490(10)° β=83.5250(10)° γ=75.9160(10)°
C35H27.5N8O8.75Zn2
C35H27.5N8O8.75Zn2
Inorganic Chemistry (2011) 50, 1213-1219
a=11.770(9)Å b=16.650(12)Å c=17.942(13)Å
α=90.00° β=91.306(8)° γ=90.00°