Structures by: Parisi M. F.
Total: 20
C63H86O30Na5S5
C63H86O30Na5S5
Organic Chemistry Frontiers (2019) 6, 22 3804
a=12.150(2)Å b=12.2260(15)Å c=26.113(4)Å
α=99.044(6)° β=97.039(18)° γ=99.079(11)°
C166H242O10.2(C2H3N)?
C166H242O10.2(C2H3N)?
Organic letters (2003) 5, 22 4025-4028
a=14.4990(7)Å b=22.921(2)Å c=23.901(2)Å
α=84.963(7)° β=87.541(8)° γ=86.321(6)°
C150.6H206.4N8O14.6
C150.6H206.4N8O14.6
New J. Chem. (2015) 39, 2 817
a=15.65(1)Å b=17.82(1)Å c=26.44(2)Å
α=70.56(3)° β=86.08(3)° γ=87.57(4)°
C57.65H55.4Cl3.8N3O13.75
C57.65H55.4Cl3.8N3O13.75
RSC Advances (2018) 8, 58 33269
a=12.576(2)Å b=33.2860(10)Å c=14.585(2)Å
α=90° β=95.981(3)° γ=90°
2(C85H130O5),C7H8,3(C8F16I2),2(C4H12N1),2(I1)
2(C85H130O5),C7H8,3(C8F16I2),2(C4H12N1),2(I1)
CrystEngComm (2009) 11, 7 1204
a=15.661(2)Å b=16.626(2)Å c=24.800(3)Å
α=73.646(10)° β=72.264(10)° γ=69.575(10)°
AR-ZZ4 pentyl 4-pyridyl cavitand, 1,4-I2-F4-benzene
(C72H76N4O8)(C6F4I2)2(C2H3N)2
CrystEngComm (2012) 14, 20 6366
a=12.3175(5)Å b=13.2596(6)Å c=25.4769(11)Å
α=88.893(2)° β=88.152(2)° γ=79.980(2)°
C159H160.5F16I4N9.5O16
C159H160.5F16I4N9.5O16
CrystEngComm (2012) 14, 20 6366
a=18.758(3)Å b=19.828(3)Å c=22.558(3)Å
α=100.106(10)° β=98.682(10)° γ=110.342(9)°
C85H120O15,C7H8
C85H120O15,C7H8
CrystEngComm (2012) 14, 8 2621
a=14.583(2)Å b=27.006(4)Å c=23.412(4)Å
α=90.00° β=107.795(10)° γ=90.00°
C85H120O15,C4H12N1,I31
C85H120O15,C4H12N1,I31
CrystEngComm (2012) 14, 8 2621
a=14.553(4)Å b=21.508(3)Å c=31.576(8)Å
α=91.43(2)° β=100.11(2)° γ=90.91(2)°
C81H109O15,0.5(C12H30N2),2.75(C2H3F3O)
C81H109O15,0.5(C12H30N2),2.75(C2H3F3O)
CrystEngComm (2015) 17, 41 7915
a=22.590(10)Å b=16.930(10)Å c=25.77(2)Å
α=90° β=92.54(4)° γ=90°
C89.1H128.9F3.9K0.1NO16.3
C89.1H128.9F3.9K0.1NO16.3
CrystEngComm (2015) 17, 41 7915
a=22.509(1)Å b=22.972(2)Å c=35.249(2)Å
α=90° β=90° γ=90°
C94.8H137.2NO23.8
C94.8H137.2NO23.8
CrystEngComm (2015) 17, 41 7915
a=22.92(1)Å b=23.62(1)Å c=36.17(2)Å
α=90° β=90° γ=90°
C89.9H138.6F6.6N2O9.2
C89.9H138.6F6.6N2O9.2
CrystEngComm (2016) 18, 26 5012
a=23.220(1)Å b=24.47(2)Å c=32.460(1)Å
α=90° β=90° γ=90°
C86H133N2O7
C86H133N2O7
CrystEngComm (2016) 18, 26 5012
a=23.450(10)Å b=23.020(10)Å c=32.88(2)Å
α=90° β=90° γ=90°
2(C81H119O7),2(C4H12N1),2(C81H120O7),2(C2H3N1)
2(C81H119O7),2(C4H12N1),2(C81H120O7),2(C2H3N1)
CrystEngComm (2014) 16, 1 89
a=21.54(2)Å b=25.710(15)Å c=31.950(10)Å
α=90.92(4)° β=88.87(2)° γ=74.53(2)°
[5,11,17,23-Tetra-<i>tert</i>-butyl-25,27-(3,6-dioxaoctan-1,8-dioxy)-26,28-bis(pyridin-2-ylmethoxy)calix[4]arene]sodium iodide--1,2,4,5-tetrafluoro-3,6-diiodobenzene--methanol (2/3/4)
2(C62H76N2NaO6),2(I),3(C6F4I2),4(CH4O)
Acta Crystallographica Section E (2013) 69, 5 m236-m237
a=13.4019(12)Å b=14.2255(12)Å c=21.022(2)Å
α=85.90(2)° β=84.61(2)° γ=65.75(2)°
C166H246N2O14
C166H246N2O14
Journal of Organic Chemistry (2012) 77, 9668-9675
a=16.160(3)Å b=22.878(5)Å c=24.983(5)Å
α=68.42(3)° β=79.56(2)° γ=89.95(3)°
C81H116O7,4(C2H3F3O),C4H12N
C81H116O7,4(C2H3F3O),C4H12N
Journal of Organic Chemistry (2012) 77, 9668-9675
a=21.680(10)Å b=19.10(2)Å c=24.020(10)Å
α=90° β=107.42(2)° γ=90°
C81H112O15,CHCl3,1.3(C2H3N)
C81H112O15,CHCl3,1.3(C2H3N)
Journal of Organic Chemistry (2012) 77, 9668-9675
a=12.3541(2)Å b=28.8342(6)Å c=24.1281(7)Å
α=90° β=96.993(2)° γ=90°
C89.5H126.5F6.5NO17.25
C89.5H126.5F6.5NO17.25
Journal of Organic Chemistry (2012) 77, 9668-9675
a=23.01Å b=18.23Å c=22Å
α=90° β=90° γ=90°