Structures by: Dean P. M.
Total: 32
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°
[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°
Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin
C63H112O35
Chemical Communications (2004) 19 2216-2217
a=15.9509(1)Å b=16.5772(1)Å c=28.9413(2)Å
α=90.00° β=90.00° γ=90.00°
Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin trihydrate
C63H112O35.3H2O
Chemical Communications (2004) 19 2216-2217
a=16.2051(1)Å b=16.2870(1)Å c=30.0989(3)Å
α=90.000° β=90.000° γ=90.000°
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°
C17H16O5
C17H16O5
CrystEngComm (2012) 14, 3 1083
a=10.6142(2)Å b=5.8945(1)Å c=11.1109(2)Å
α=90.0° β=90.093(2)° γ=90.0°
C15H14O3
C15H14O3
CrystEngComm (2012) 14, 3 1083
a=22.438(1)Å b=7.1267(2)Å c=16.9373(7)Å
α=90.0° β=117.532(6)° γ=90.0°
C16H16O3
C16H16O3
CrystEngComm (2012) 14, 3 1083
a=11.8830(2)Å b=14.6412(3)Å c=15.4699(3)Å
α=90.0° β=108.565(2)° γ=90.0°
C12H8O3
C12H8O3
CrystEngComm (2012) 14, 3 1083
a=20.0779(8)Å b=6.2280(3)Å c=7.2121(3)Å
α=90.0° β=100.161(4)° γ=90.0°
C17H16O5
C17H16O5
CrystEngComm (2012) 14, 3 1083
a=6.5117(1)Å b=10.3653(2)Å c=21.8661(4)Å
α=90.0° β=90.0° γ=90.0°
C16H16O3
C16H16O3
CrystEngComm (2012) 14, 3 1083
a=8.1408(2)Å b=10.6093(2)Å c=15.5627(3)Å
α=90.0° β=95.408(2)° γ=90.0°
C14H12O3
C14H12O3
CrystEngComm (2012) 14, 3 1083
a=7.5217(2)Å b=15.7302(4)Å c=9.0870(2)Å
α=90.0° β=90.0° γ=90.0°
C13H7Cl3O3
C13H7Cl3O3
CrystEngComm (2012) 14, 3 1083
a=5.8452(3)Å b=9.3279(3)Å c=12.1599(6)Å
α=109.289(4)° β=99.692(4)° γ=93.069(4)°
C15H14O3
C15H14O3
CrystEngComm (2012) 14, 3 1083
a=7.8319(2)Å b=12.3938(5)Å c=24.6888(7)Å
α=90.0° β=90.0° γ=90.0°
C13H10O3
C13H10O3
CrystEngComm (2012) 14, 3 1083
a=10.7746(4)Å b=15.6168(5)Å c=6.1107(2)Å
α=90.0° β=98.201(3)° γ=90.0°
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°
C14H12O3
C14H12O3
CrystEngComm (2012) 14, 3 1083
a=9.0829(2)Å b=8.4907(2)Å c=14.0688(3)Å
α=90.0° β=96.172(2)° γ=90.0°
[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°