Structures by: Udachin K. A.
Total: 156
T-butycalix[4]arene:toluene
C51H64O4
Acta Crystallographica Section B (2002) 58, 6 1032-1035
a=17.8141(18)Å b=13.890(3)Å c=17.8060(17)Å
α=90.00° β=89.91(3)° γ=90.00°
<i>C</i>-Methylcalix[4]resorcinarene--1,4-bis(pyridin-3-yl)-2,3-diaza- 1,3-butadiene (1/2)
2(C12H10N4),C32H32O8
Acta Crystallographica Section E (2012) 68, 2 o261-o262
a=12.2998(10)Å b=26.232(2)Å c=16.1097(13)Å
α=90.00° β=109.324(2)° γ=90.00°
Bis(guanidinium) cyananilate
2(CH6N3),C8N2O42
Acta Crystallographica Section E (2011) 67, 9 o2279
a=19.4873(17)Å b=3.6611(3)Å c=20.2452(18)Å
α=90.00° β=112.887(2)° γ=90.00°
Bis(guanidinium) chloranilate
2(CH6N3),C6Cl2O42
Acta Crystallographica Section E (2011) 67, 10 o2625
a=19.5224(14)Å b=3.7316(3)Å c=18.4103(14)Å
α=90.00° β=116.0870(10)° γ=90.00°
P-hexanoylcalixarene-EHMC
C61H76O9.5
Chemistry of Materials (2006) 18, 25 5817
a=15.5470(9)Å b=22.3388(13)Å c=15.6068(9)Å
α=90.00° β=90.6680(10)° γ=90.00°
C18H29ClNO2PRu
C18H29ClNO2PRu
Organometallics (2003) 22, 3927
a=8.0741(9)Å b=15.1392(17)Å c=9.0313(10)Å
α=90.00° β=104.613(2)° γ=90.00°
C18H29AlCl4FeNO2P
C18H29AlCl4FeNO2P
Organometallics (2003) 22, 3927
a=22.4683(10)Å b=11.8999(5)Å c=19.4901(8)Å
α=90.00° β=91.7870(10)° γ=90.00°
C18H29AlCl4NO2PRu
C18H29AlCl4NO2PRu
Organometallics (2003) 22, 3927
a=10.6688(6)Å b=10.2497(6)Å c=12.1164(7)Å
α=90.00° β=90.00° γ=90.00°
C18H29AlCl4NO2OsP
C18H29AlCl4NO2OsP
Organometallics (2003) 22, 3927
a=10.6783(8)Å b=10.2353(8)Å c=12.1246(9)Å
α=90.00° β=90.00° γ=90.00°
C14H19NO3PV
C14H19NO3PV
Organometallics (2011) 30, 6 1382
a=13.0972(6)Å b=8.7514(4)Å c=13.8930(7)Å
α=90.00° β=96.581(3)° γ=90.00°
C28H29NO3PV
C28H29NO3PV
Organometallics (2011) 30, 6 1382
a=14.6218(17)Å b=7.9968(8)Å c=21.098(2)Å
α=90.00° β=92.693(7)° γ=90.00°
C20H24N2O3PV
C20H24N2O3PV
Organometallics (2011) 30, 6 1382
a=12.202(2)Å b=10.882(2)Å c=29.912(6)Å
α=90.00° β=90.00° γ=90.00°
C19H24N2O2PV
C19H24N2O2PV
Organometallics (2011) 30, 6 1382
a=12.935(5)Å b=10.411(4)Å c=15.338(6)Å
α=90.00° β=94.670(7)° γ=90.00°
C26H30N3O2PV
C26H30N3O2PV
Organometallics (2011) 30, 6 1382
a=12.2647(5)Å b=22.7564(9)Å c=9.8417(4)Å
α=90.00° β=117.801(2)° γ=90.00°
C60H52P4Pt2
C60H52P4Pt2
Journal of the American Chemical Society (2005) 127, 5038-5039
a=18.2966(13)Å b=15.3838(11)Å c=19.0807(14)Å
α=90.00° β=103.8640(10)° γ=90.00°
C29.33H22.67Cl4.67P2Pt
C29.33H22.67Cl4.67P2Pt
Journal of the American Chemical Society (2005) 127, 5038-5039
a=18.3740(6)Å b=18.3740(6)Å c=55.729(3)Å
α=90.00° β=90.00° γ=120.00°
C29H22Cl4P2Pt
C29H22Cl4P2Pt
Journal of the American Chemical Society (2005) 127, 5038-5039
a=13.4455(13)Å b=12.6751(12)Å c=17.2623(16)Å
α=90.00° β=94.205(2)° γ=90.00°
C30.23H26.47Cl0.47P2Pt
C30.23H26.47Cl0.47P2Pt
Journal of the American Chemical Society (2005) 127, 5038-5039
a=13.837(12)Å b=14.073(16)Å c=14.231(13)Å
α=115.24(8)° β=98.64(6)° γ=90.88(12)°
C86.2H64.4Cl10.4P6Pt3
C86.2H64.4Cl10.4P6Pt3
Journal of the American Chemical Society (2005) 127, 5038-5039
a=14.1487(10)Å b=27.8078(19)Å c=23.1818(16)Å
α=90.00° β=90.00° γ=90.00°
C124.4H116.2Cl0.2P6Pt3
C124.4H116.2Cl0.2P6Pt3
Journal of the American Chemical Society (2005) 127, 5038-5039
a=14.8354(12)Å b=20.9175(16)Å c=34.772(3)Å
α=90.00° β=101.047(2)° γ=90.00°
C28H31Cl3CoNO3P2
C28H31Cl3CoNO3P2
Journal of the American Chemical Society (2003) 125, 2404-2405
a=11.8269(8)Å b=19.9881(14)Å c=14.2144(10)Å
α=90.00° β=112.2290(10)° γ=90.00°
C27H29AlCl4CoNO3P2
C27H29AlCl4CoNO3P2
Journal of the American Chemical Society (2003) 125, 2404-2405
a=12.5260(6)Å b=12.8291(6)Å c=20.4241(10)Å
α=90.00° β=90.00° γ=90.00°
C41.5H40AlCl5CoNO3P2
C41.5H40AlCl5CoNO3P2
Journal of the American Chemical Society (2003) 125, 2404-2405
a=12.3668(5)Å b=13.0461(6)Å c=15.9147(7)Å
α=88.1930(10)° β=75.2920(10)° γ=73.8360(10)°
T-Butyl-calix[4]arene*0.75Xe
C44H56O4Xe
Journal of the American Chemical Society (2003) 125, 9896-9897
a=12.629(4)Å b=25.768(7)Å c=12.647(4)Å
α=90.00° β=90.003(5)° γ=90.00°
T-Butyl-calix[4]arene
C44H56O4
Journal of the American Chemical Society (2003) 125, 9896-9897
a=12.636(2)Å b=25.769(5)Å c=12.646(2)Å
α=90.00° β=90.035(10)° γ=90.00°
Br1.89H17.2O8.6
Br1.89H17.2O8.6
Journal of the American Chemical Society (1997) 119, 11481-11486
a=23.0436(9)Å b=23.0436(9)Å c=12.0745(7)Å
α=90.00° β=90.00° γ=90.00°
C18H32F12In2N2O4
C18H32F12In2N2O4
Inorganic Chemistry (2003) 42, 6041-6049
a=9.0999(4)Å b=12.0148(5)Å c=13.1052(6)Å
α=90.00° β=103.4980(10)° γ=90.00°
C11H17F6InN2O
C11H17F6InN2O
Inorganic Chemistry (2003) 42, 6041-6049
a=10.7743(6)Å b=11.1724(6)Å c=13.3760(7)Å
α=90.00° β=99.1790(10)° γ=90.00°
T-Bu-Calix[4]arene *0.24Xenon
C44H56O4Xe0.24
Crystal Growth & Design (2008) 8, 6 1878
a=12.572(3)Å b=25.726(5)Å c=12.678(3)Å
α=90.00° β=90.28(3)° γ=90.00°
T-Bu-Calix[4]arene *0.54Xenon
C44H56O4Xe0.54
Crystal Growth & Design (2008) 8, 6 1878
a=12.547(3)Å b=25.625(5)Å c=12.646(3)Å
α=90.00° β=90.13(3)° γ=90.00°
Supramolecular complex between cyananilic acid, 2,2'-bipyrimidine and water
C16H12N6O6
Crystal Growth & Design (2004) 4, 3 585
a=7.0936(7)Å b=8.5462(8)Å c=14.1966(14)Å
α=90.00° β=109.1470(10)° γ=90.00°
Supramolecular complex between chloranilic acid, 2,2'-bipyrimidine and water
C20H20Cl2N4O4
Crystal Growth & Design (2004) 4, 3 585
a=25.790(2)Å b=3.7148(3)Å c=17.2252(14)Å
α=90.00° β=100.081(2)° γ=90.00°
Supramolecular complex between bromanilic acid, 2,2'-bipyrimidine and water
C14H16Br2N4O8
Crystal Growth & Design (2004) 4, 3 585
a=19.7690(19)Å b=3.7834(4)Å c=24.983(2)Å
α=90.00° β=93.919(2)° γ=90.00°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C41H38Cl2O6S6
Crystal Growth & Design (2004) 4, 6 1249
a=12.731(6)Å b=12.762(6)Å c=25.937(12)Å
α=90.00° β=93.877(8)° γ=90.00°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C20.5H19ClO3S3
Crystal Growth & Design (2004) 4, 6 1249
a=14.3192(13)Å b=13.4991(12)Å c=22.328(2)Å
α=90.00° β=104.081(2)° γ=90.00°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C61.5H57Cl3O9S9
Crystal Growth & Design (2004) 4, 6 1249
a=12.684(2)Å b=12.704(4)Å c=20.572(4)Å
α=102.71(2)° β=103.947(15)° γ=91.35(2)°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C20.5H19ClO3S3
Crystal Growth & Design (2004) 4, 6 1249
a=12.715(3)Å b=12.723(3)Å c=13.893(3)Å
α=90.00° β=109.967(4)° γ=90.00°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C20.5H19ClO3S3
Crystal Growth & Design (2004) 4, 6 1249
a=17.500(2)Å b=18.465(3)Å c=14.982(2)Å
α=90.00° β=119.428(2)° γ=90.00°
C48H56O9
C48H56O9
Crystal Growth & Design (2006) 6, 9 2141
a=17.645(4)Å b=15.371(3)Å c=15.398(3)Å
α=90.00° β=90.00° γ=90.00°
C56H71BrClF3O9
C56H71BrClF3O9
Crystal Growth & Design (2006) 6, 9 2141
a=15.4867(13)Å b=15.4867(13)Å c=22.675(3)Å
α=90.00° β=90.00° γ=90.00°
C54H65BrClF3O8
C54H65BrClF3O8
Crystal Growth & Design (2006) 6, 9 2141
a=15.739(3)Å b=21.908(4)Å c=15.847(3)Å
α=90.00° β=90.59(3)° γ=90.00°
C58H76O9.5
C58H76O9.5
Crystal Growth & Design (2006) 6, 9 2141
a=15.4735(12)Å b=15.4735(12)Å c=22.604(3)Å
α=90.00° β=90.00° γ=90.00°
C37H54O5.5
C37H54O5.5
Crystal Growth & Design (2006) 6, 9 2141
a=15.202(4)Å b=30.187(7)Å c=15.203(4)Å
α=90.00° β=90.045(3)° γ=90.00°
C37H29NO13P2PtRu4
C37H29NO13P2PtRu4
Inorganic Chemistry (2001) 40, 6731-6736
a=13.4002(7)Å b=11.4675(6)Å c=13.7739(8)Å
α=90.00° β=97.01° γ=90.00°
C34H29NO10P2PtRu3
C34H29NO10P2PtRu3
Inorganic Chemistry (2001) 40, 6731-6736
a=38.717(3)Å b=10.0918(8)Å c=20.7789(16)Å
α=90.00° β=104.69° γ=90.00°
C31H15FO13P2PtRu4
C31H15FO13P2PtRu4
Inorganic Chemistry (2001) 40, 6731-6736
a=10.1654(5)Å b=13.1848(6)Å c=14.3716(7)Å
α=72.8930(10)° β=88.0520(10)° γ=85.1390(10)°
C33.5H20Cl1.5O14P2PtRu4
C33.5H20Cl1.5O14P2PtRu4
Inorganic Chemistry (2001) 40, 6731-6736
a=13.046(6)Å b=13.156(4)Å c=13.607(9)Å
α=83.95(3)° β=86.58(4)° γ=64.96(5)°
C25H39N3O3PV
C25H39N3O3PV
Organometallics (2011) 30, 6 1382
a=18.3014(11)Å b=8.5447(6)Å c=18.7453(11)Å
α=90.00° β=116.968(3)° γ=90.00°
C37H31NO14P2PtRu4
C37H31NO14P2PtRu4
Inorganic Chemistry (2001) 40, 6731-6736
a=9.8796(6)Å b=21.0626(12)Å c=21.3400(12)Å
α=90.00° β=93.29° γ=90.00°
C24H44AlCl4MoNO2P2
C24H44AlCl4MoNO2P2
Organometallics (2007) 26, 4 925
a=10.1662(5)Å b=15.3421(7)Å c=21.4861(10)Å
α=90.00° β=94.7900(10)° γ=90.00°
C24H44AlCl4NO2P2W
C24H44AlCl4NO2P2W
Organometallics (2007) 26, 4 925
a=10.1589(5)Å b=26.0275(14)Å c=12.6512(7)Å
α=90.00° β=94.2520(10)° γ=90.00°
C54H71BMoNO2P3
C54H71BMoNO2P3
Organometallics (2007) 26, 4 925
a=17.6501(9)Å b=16.4751(8)Å c=35.5604(18)Å
α=90.00° β=90.00° γ=90.00°
C23H43AlCl4NO2P3W
C23H43AlCl4NO2P3W
Organometallics (2007) 26, 4 925
a=8.2179(5)Å b=14.9997(8)Å c=27.3285(15)Å
α=90.00° β=93.1590(10)° γ=90.00°
C24H45AlCl4MoNO2P3
C24H45AlCl4MoNO2P3
Organometallics (2007) 26, 4 925
a=8.7257(4)Å b=12.0445(5)Å c=16.6316(8)Å
α=97.1410(10)° β=98.0750(10)° γ=94.5200(10)°
C23H45AlCl4MoNOP3
C23H45AlCl4MoNOP3
Organometallics (2007) 26, 4 925
a=10.8217(7)Å b=13.4765(9)Å c=23.2393(15)Å
α=90.00° β=97.5680(10)° γ=90.00°
C12F2O12P2Ru4
C12F2O12P2Ru4
Organometallics (2001) 20, 22 4469
a=7.0669(5)Å b=15.8404(10)Å c=9.7152(6)Å
α=90.00° β=100.5810(10)° γ=90.00°