Structures by: Bosch E.
Total: 117
C-Butylresorcinarene complex with t-butanol and methanol
5(C4H10O),C56H80O8
Crystal Growth & Design (2010) 10, 9 4043
a=15.2662(12)Å b=15.6752(12)Å c=18.6790(15)Å
α=113.1150(10)° β=100.7750(10)° γ=101.8430(10)°
C-Pentylresorcinarene complex with methanol
C100H144O20
Crystal Growth & Design (2010) 10, 9 4043
a=13.9179(14)Å b=23.2095(14)Å c=14.5750(10)Å
α=90.00° β=90.126(2)° γ=90.00°
C-Propylresorcinarene complex with methanol
C40H4808,5(CH4O)
Crystal Growth & Design (2010) 10, 9 4043
a=11.3939(14)Å b=12.9275(16)Å c=15.898(2)Å
α=81.150(2)° β=79.891(2)° γ=79.710(2)°
Complex between C-Methylresorcinarene and t-butanol
C32H32O8,4.5(C4H10O)
Crystal Growth & Design (2010) 10, 9 4043
a=15.2339(8)Å b=18.7155(10)Å c=18.5473(10)Å
α=90.00° β=98.1660(10)° γ=90.00°
C-Propylresorcinarene complex with t-butanol
C40H48O12.50,4.5(C4H10O)
Crystal Growth & Design (2010) 10, 9 4043
a=15.1886(8)Å b=15.5624(8)Å c=15.9778(14)Å
α=104.8970(10)° β=113.0950(10)° γ=105.0250(10)°
Complex between C-Butylresorcinarene and t-butanol
C44H56O8,4.5(C4H10O)
Crystal Growth & Design (2010) 10, 9 4043
a=15.352(2)Å b=15.722(2)Å c=16.276(2)Å
α=113.402(2)° β=106.967(2)° γ=103.345(2)°
Complex between C-Pentylresorcinarene and t-butanol
C48H64O8,4.5(C4H10O)
Crystal Growth & Design (2010) 10, 9 4043
a=15.2253(13)Å b=15.5029(13)Å c=17.3279(14)Å
α=104.9870(10)° β=113.9090(10)° γ=100.9750(10)°
C-Hexylresorcinarene complex with t-butanol
C52H72O8,4.5(C4H10O
Crystal Growth & Design (2010) 10, 9 4043
a=15.1627(18)Å b=15.7027(18)Å c=17.246(2)Å
α=111.205(2)° β=100.202(2)° γ=102.036(2)°
C-Undecylresorcinarene complex with t-butanol and methanol
C72H112O8,4.5(C4H10O),CO
Crystal Growth & Design (2010) 10, 9 4043
a=15.2237(12)Å b=15.7919(13)Å c=22.0893(18)Å
α=106.9620(10)° β=92.4990(10)° γ=101.8350(10)°
C9H9Br3
C9H9Br3
Crystal Growth & Design (2002) 2, 4 299
a=7.6920(7)Å b=9.0616(8)Å c=9.0813(8)Å
α=119.8330(10)° β=106.877(2)° γ=95.091(2)°
C9H9I3
C9H9I3
Crystal Growth & Design (2002) 2, 4 299
a=7.982(4)Å b=9.587(4)Å c=9.627(6)Å
α=120.010(7)° β=108.548(8)° γ=94.437(8)°
C16H8Cl4I2N4
C16H8Cl4I2N4
New Journal of Chemistry (2019)
a=4.05852(19)Å b=10.8342(4)Å c=12.4194(4)Å
α=111.498(3)° β=92.143(3)° γ=94.631(3)°
4-[(2,3,4,5-tetrafluorophenyl)ethynyl]pyridine
C13H5F4N
Crystal Growth & Design (2015) 15, 4 1634
a=5.970(2)Å b=21.499(8)Å c=8.325(3)Å
α=90° β=101.819(5)° γ=90°
C84H80Ag2F6N8O4
C84H80Ag2F6N8O4
Inorganic Chemistry (2003) 42, 5304-5310
a=9.4603(6)Å b=13.3544(8)Å c=14.7099(9)Å
α=82.780(2)° β=84.554(2)° γ=75.649(2)°
(C32H24Ag1N4)1,(B1F4)1,(C1H3N1O2)
(C32H24Ag1N4)1,(B1F4)1,(C1H3N1O2)
Inorganic Chemistry (2003) 42, 5304-5310
a=3.8099(3)Å b=11.8095(9)Å c=16.4554(12)Å
α=84.265(2)° β=83.833(2)° γ=85.556(2)°
C20H12Cl2N2Pd
C20H12Cl2N2Pd
Inorganic Chemistry (2001) 40, 3097-3100
a=7.4297(9)Å b=8.4100(10)Å c=15.1003(18)Å
α=80.269(2)° β=87.255(2)° γ=70.697(2)°
C61H41NP2Pt
C61H41NP2Pt
Organometallics (2000) 19, 25 5522
a=10.8302(16)Å b=14.743(2)Å c=16.083(2)Å
α=81.856(2)° β=80.155(2)° γ=68.650(2)°