Structures by: Hodgkinson P.
Total: 25
(+/-)1,9-Bis(4-anisyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C23H22O3
Chemical science (2018) 9, 46 8631-8636
a=13.7826(5)Å b=9.2243(2)Å c=15.0346(5)Å
α=90° β=111.733(4)° γ=90°
(+/-)1,9-Bis(4-anisyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C23H22O3
Chemical science (2018) 9, 46 8631-8636
a=13.5882(7)Å b=9.2068(5)Å c=14.8687(8)Å
α=90° β=111.2938(18)° γ=90°
(+/-)1,9-Bis(4-anisyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C23H22O3
Chemical science (2018) 9, 46 8631-8636
a=13.9193(8)Å b=9.2488(3)Å c=15.1658(7)Å
α=90° β=111.938(6)° γ=90°
(+/-)1,9-Bis(4-fluorophenyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C21H16F2O
Chemical science (2018) 9, 46 8631-8636
a=9.8240(5)Å b=6.3040(4)Å c=25.0331(18)Å
α=90° β=90.602(5)° γ=90°
(+/-)9-(4-anisyl)-1-(4-Fluorophenyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C22H19FO2
Chemical science (2018) 9, 46 8631-8636
a=18.8480(7)Å b=7.4991(3)Å c=12.2152(5)Å
α=90° β=107.6909(15)° γ=90°
(+/-)1,9-Bis(4-fluorophenyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C21H16F2O
Chemical science (2018) 9, 46 8631-8636
a=9.7695(8)Å b=6.1770(5)Å c=24.650(2)Å
α=90° β=90.360(7)° γ=90°
(+/-)9-(4-Fluorophenyl)-1-phenyltricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C21H17FO
Chemical science (2018) 9, 46 8631-8636
a=9.7901(6)Å b=6.2016(4)Å c=24.0401(14)Å
α=90° β=92.931(2)° γ=90°
(+/-)1,9-Bis(4-fluorophenyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C21H16F2O
Chemical science (2018) 9, 46 8631-8636
a=9.8084(3)Å b=6.2441(2)Å c=24.8702(9)Å
α=90° β=90.457(3)° γ=90°
1-(4-Fluorophenyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-one
C15H11FO
Chemical science (2018) 9, 46 8631-8636
a=9.9209(4)Å b=9.9803(4)Å c=11.1024(4)Å
α=90° β=90° γ=90°
(+/-)9-(4-Fluorophenyl)-1-(4-anisyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C22H19FO2
Chemical science (2018) 9, 46 8631-8636
a=16.0612(11)Å b=7.1500(5)Å c=14.5266(10)Å
α=90° β=98.455(3)° γ=90°
(+/-)1,9-Bis(4-fluorophenyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C21H16F2O
Chemical science (2018) 9, 46 8631-8636
a=9.8199(3)Å b=6.2643(2)Å c=24.9393(8)Å
α=90° β=90.510(3)° γ=90°
C28H37ClO7,C4H8O2
C28H37ClO7,C4H8O2
New Journal of Chemistry (2008) 32, 10 1796
a=13.39630(10)Å b=13.39630(10)Å c=31.0233(5)Å
α=90.00° β=90.00° γ=120.00°
Furosemide
C12H11ClN2O5S
Chem.Commun. (2016) 52, 6685
a=9.5347(5)Å b=10.4694(6)Å c=15.6057(9)Å
α=92.938(5)° β=107.085(5)° γ=116.622(6)°
Sildenafil Citrate (Viagra)
C22H31N6O4S,C6H7O7,0.5H2O
CrystEngComm (2016) 18, 6 1054
a=24.0290(10)Å b=10.9805(5)Å c=24.3497(10)Å
α=90.00° β=90.00° γ=90.00°
2(C6H8O7),C8H10N4O2,2(H2O)
2(C6H8O7),C8H10N4O2,2(H2O)
CrystEngComm (2016) 18, 35 6700
a=16.7407(6)Å b=9.5561(3)Å c=16.5918(6)Å
α=90° β=90.525(3)° γ=90°
Disodium guanosine-5-phosphate heptahydrate
C10H12N5O8P,2(Na),7(H2O)
CrystEngComm (2014) 16, 29 6756
a=9.0139(3)Å b=21.2524(8)Å c=22.2753(8)Å
α=90.00° β=90.00° γ=90.00°
(+/-)1,9-Bis(4-anisyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
C23H22O3
Chemical science (2018) 9, 46 8631-8636
a=13.8567(6)Å b=9.2431(2)Å c=15.1049(6)Å
α=90° β=111.846(5)° γ=90°
Naproxen--picolinamide (1/1)
C14H14O3,C6H6N2O1
Acta Crystallographica Section C (2017) 73, 3 168-175
a=5.3048(5)Å b=31.891(3)Å c=10.5080(10)Å
α=90° β=98.184(3)° γ=90°
Bis(pinacolate)diborane(4)
C12H24B2O4
Journal of Organic Chemistry (2012) 77, 785-789
a=10.2834(9)Å b=7.4809(6)Å c=10.1672(8)Å
α=90.00° β=110.478(10)° γ=90.00°
C27H48B2N2O4,C7H8
C27H48B2N2O4,C7H8
Journal of Organic Chemistry (2012) 77, 785-789
a=10.3682(3)Å b=16.4505(5)Å c=19.7145(7)Å
α=90.00° β=91.028(1)° γ=90.00°
Tetra(n-butyl)phosphonium bis(1,1,2,2-tetramethyl-1,2-diolato)borate
C12H24BO41,C16H36P1
Journal of Organic Chemistry (2012) 77, 785-789
a=16.6584(4)Å b=10.4920(2)Å c=19.4579(4)Å
α=90.00° β=112.753(1)° γ=90.00°
Alpha_(MoO2)2P2O7
Mo8O44P8
Inorganic Chemistry (2010) 49, 2290-2301
a=17.8161(3)Å b=10.3672(1)Å c=17.8089(3)Å
α=90° β=90.2009(2)° γ=90°
Gamma_(MoO2)2P2O7
Mo2O11P2
Inorganic Chemistry (2010) 49, 2290-2301
a=12.6577(1)Å b=6.3095(1)Å c=10.4161(1)Å
α=90° β=90° γ=90°
Terbutaline sulfate monohydrate
2C12H20NO3,SO4,H2O
Crystal Growth & Design (2008) 8, 1 80
a=10.1636(2)Å b=11.7839(3)Å c=13.1905(3)Å
α=64.02(1)° β=89.97(1)° γ=87.46(1)°
Terbutaline sulfate 2.5 hydrate
2xC12H20NO3,SO4,2.5xH2O
Crystal Growth & Design (2008) 8, 1 80
a=10.9566(4)Å b=11.7848(4)Å c=13.6136(4)Å
α=105.3560(10)° β=108.8360(10)° γ=106.1070(10)°