Structures by: MacFarlane D. R.
Total: 28
1-(2-hydroxy-ethyl)-pyrrolidinium; 2,5-dihydroxy-benzoate
C6H14N1O1;C7H5O4
Faraday Discussions (2012) 154, 335
a=12.0463(8)Å b=9.4802(5)Å c=11.8853(6)Å
α=90.00° β=110.191(3)° γ=90.00°
1-(2-hydroxyethyl)pyrrolidin-1-ium benzoate
C6H14NO,C7H5O2
Faraday Discussions (2012) 154, 335
a=19.760(4)Å b=11.178(2)Å c=11.485(2)Å
α=90.00° β=95.28(1)° γ=90.00°
1-(2-hydroxyethyl)pyrrolidin-1-ium 2-hydroxybenzoate
C6H14NO,C7H5O3
Faraday Discussions (2012) 154, 335
a=11.668(2)Å b=9.365(1)Å c=12.161(2)Å
α=90.00° β=107.290(4)° γ=90.00°
(3s,5s,7s)-adamantan-1-ammonium 2-hydroxybenzoate
C10H18N,C7H5O3
Faraday Discussions (2012) 154, 335
a=6.7080(5)Å b=9.3067(7)Å c=12.7864(9)Å
α=80.421(5)° β=76.338(4)° γ=82.988(4)°
(3s,5s,7s)-adamantan-1-ammonium benzoate
C10H18N,C7H5O2
Faraday Discussions (2012) 154, 335
a=10.808(2)Å b=6.5508(13)Å c=21.104(4)Å
α=90.00° β=99.42(3)° γ=90.00°
Heptan-2-ammonium 2,5-dihydroxybenzoate
C7H18N,C7H5O4
Faraday Discussions (2012) 154, 335
a=10.165(1)Å b=12.302(1)Å c=11.254(1)Å
α=90.00° β=97.111(7)° γ=90.00°
(3s,5s,7s)-adamantan-1-ammonium 2,5-dihydroxybenzoate
C10H18N,C7H5O4
Faraday Discussions (2012) 154, 335
a=12.157(3)Å b=6.9992(17)Å c=17.778(4)Å
α=90.00° β=92.728(14)° γ=90.00°
P11(NMes2)
C8H20N2O4S2
New Journal of Chemistry (2003) 27, 10 1504
a=8.2308(1)Å b=10.5652(1)Å c=14.6405(2)Å
α=90.00° β=95.159(1)° γ=90.00°
[C2mim][NMes2]
C6H11N2,C2H6NO4S2
New Journal of Chemistry (2008) 32, 12 2121
a=6.2135(2)Å b=13.7443(4)Å c=7.8355(2)Å
α=90.00° β=106.172(2)° γ=90.00°
[C4mpyr][NMes2]
C9H20N,C2H6NO4S2
New Journal of Chemistry (2008) 32, 12 2121
a=13.7961(7)Å b=10.955(6)Å c=20.8776(10)Å
α=90.00° β=90.00° γ=90.00°
C52B6CoF3N7O2
C52B6CoF3N7O2
Journal of Materials Chemistry C (2015) 3, 2491-2499
a=17.1066(13)Å b=9.3515(7)Å c=21.8195(16)Å
α=90° β=107.6370(10)° γ=90°
N,N-dimethylpyrrolidinium thiocyanate
C7H14N2S
Journal of Materials Chemistry (2002) 12, 12 3475
a=8.4101(2)Å b=7.8090(2)Å c=13.6228(5)Å
α=90.00° β=104.763(1)° γ=90.00°
Tris-(O-allyl)CTV
C33H36O6
Green Chemistry (2000) 2, 4 123
a=14.4429(5)Å b=8.0609(3)Å c=24.3908(7)Å
α=90.00° β=99.510(2)° γ=90.00°
C6H11N2,CNO
C6H11N2,CNO
Journal of Materials Chemistry (2011) 21, 48 19219
a=7.5540(9)Å b=6.4305(10)Å c=8.6265(11)Å
α=90.00° β=107.468(14)° γ=90.00°
C14H19N2,I
C14H19N2,I
CrystEngComm (2009) 11, 11 2456
a=8.232(2)Å b=9.316(2)Å c=10.209(3)Å
α=86.158(5)° β=84.638(5)° γ=64.690(4)°
C12H15N2,I
C12H15N2,I
CrystEngComm (2009) 11, 11 2456
a=12.5337(1)Å b=11.6484(1)Å c=17.1447(2)Å
α=90° β=90° γ=90°
C15H21N2,I
C15H21N2,I
CrystEngComm (2009) 11, 11 2456
a=9.4229(1)Å b=11.8744(1)Å c=13.8521(1)Å
α=90° β=90° γ=90°
C13H17N2,I
C13H17N2,I
CrystEngComm (2009) 11, 11 2456
a=18.041(2)Å b=11.0850(10)Å c=14.137(2)Å
α=90.000° β=105.013(2)° γ=90.000°
C16H23N2,I
C16H23N2,I
CrystEngComm (2009) 11, 11 2456
a=20.7565(3)Å b=14.0490(2)Å c=23.2945(4)Å
α=90° β=90° γ=90°
C15H21N2,I
C15H21N2,I
CrystEngComm (2009) 11, 11 2456
a=12.2127(2)Å b=11.3954(2)Å c=11.6217(2)Å
α=90° β=106.097(2)° γ=90°
Choline BScB
2(C14H8BO6),C5H14NO,C5NO
Journal of Materials Chemistry (2012) 22, 14 6928
a=9.759(4)Å b=16.442(7)Å c=12.446(5)Å
α=90.00° β=110.435(11)° γ=90.00°
1-butylimidazolium-3-(n-butanesulfonate)
C11H20N2O3S
Acta Crystallographica Section E (2003) 59, 11 o1759-o1761
a=12.6914(2)Å b=11.7483(2)Å c=17.4988(2)Å
α=90.00° β=90.00° γ=90.00°
[C3mpyr][Cl]
C8H18N,Cl
Acta Crystallographica Section E (2008) 64, 3 o637
a=14.5863(5)Å b=13.2196(4)Å c=9.9779(3)Å
α=90.00° β=90.00° γ=90.00°
Methyl xanthanoate
C15H12O3
Acta Crystallographica Section E (2008) 64, 5 o854
a=25.6601(16)Å b=5.7624(3)Å c=15.7578(9)Å
α=90.00° β=92.933(4)° γ=90.00°
Sodium nicotinate
Na,C6H4N1O2
Acta Crystallographica Section C (2007) 63, 4 m169-m170
a=20.1983(7)Å b=14.1880(5)Å c=6.3000(2)Å
α=90.00° β=99.935(13)° γ=90.00°
Choline dihydrogen phosphate
C5H14NO,H2O4P
Acta Crystallographica Section E (2009) 65, 4 o709
a=6.9232(3)Å b=8.2807(4)Å c=9.2333(3)Å
α=84.458(3)° β=71.414(3)° γ=70.758(3)°
Tetramethylammonium dihydrogen phosphate
C4H12N,H2O4P,0.5(H2O)
Acta Crystallographica Section E (2009) 65, 4 o797
a=14.3213(3)Å b=9.2607(2)Å c=13.1990(2)Å
α=90.00° β=103.6140(10)° γ=90.00°
C9H22P,F6P
C9H22P,F6P
Journal of the American Chemical Society (2012) 134, 9688-9697
a=12.9833(4)Å b=14.3872(4)Å c=15.1944(4)Å
α=90.00° β=90.00° γ=90.00°