Structures by: Seddon K. R.
Total: 53
L-Proline 2,5-Dihydroxybenzoic Acid (1/1)
C7H6O4,C5H9NO2
Acta Chemica Scandinavica (1995) 49, 762-767
a=5.896(2)Å b=11.486(1)Å c=18.016(3)Å
α=90.° β=90.° γ=90.°
1-Methyl-4-cyanopyridinium methylsulfate
C8H10N2O4S
New Journal of Chemistry (2008) 32, 11 1953
a=19.4965(15)Å b=8.5428(7)Å c=6.2274(5)Å
α=90.00° β=90.00° γ=90.00°
1-Ethyl-3-(trifluoromethyl)pyridinium bis((trifluoromethyl)sulfonyl)amide
C10H9F9N2O4S2
New Journal of Chemistry (2008) 32, 11 1953
a=10.8446(15)Å b=12.866(2)Å c=13.2369(19)Å
α=90.366(5)° β=90.689(4)° γ=114.836(3)°
1-Methyl-4-cyanopyridinium bis{(trifluoromethyl)sulfonyl}amide
C9H7F6N3O4S2
New Journal of Chemistry (2008) 32, 11 1953
a=11.4431(11)Å b=11.8766(11)Å c=12.1955(11)Å
α=90.00° β=114.779(2)° γ=90.00°
1-Ethyl-4-cyanopyridinium bis{(trifluoromethyl)sulfonyl}amide
C10H10F6N3O4S2
New Journal of Chemistry (2008) 32, 11 1953
a=9.7224(12)Å b=10.7874(14)Å c=16.190(2)Å
α=90.00° β=103.573(2)° γ=90.00°
1-Methyl-3-cyanopyridinium bis{(trifluoromethyl)sulfonyl}amide
C9H7F6N3O4S2
New Journal of Chemistry (2008) 32, 11 1953
a=7.4620(6)Å b=26.715(2)Å c=7.8762(7)Å
α=90.00° β=113.876(2)° γ=90.00°
1-Ethyl-3-cyanopyridinium bis{(trifluoromethyl)sulfonyl}amide
C10H9F6N3O4S2
New Journal of Chemistry (2008) 32, 11 1953
a=8.226(8)Å b=15.886(15)Å c=12.553(12)Å
α=90.00° β=91.871(18)° γ=90.00°
1-Ethyl-2-cyanopyridinium bis{(trifluoromethyl)sulfonyl}amide
C10H9F6N3O4S2
New Journal of Chemistry (2008) 32, 11 1953
a=12.290(16)Å b=13.837(20)Å c=19.51(3)Å
α=90.00° β=90.00° γ=90.00°
Br,C45H69N2S
Br,C45H69N2S
New Journal of Chemistry (2013) 37, 2 515
a=11.543(2)Å b=11.5238(17)Å c=15.689(3)Å
α=90.00° β=100.072(4)° γ=90.00°
C20H34N4O8Pb
C20H34N4O8Pb
Chemical Communications (2000) 19 1929
a=7.9760(10)Å b=10.4440(10)Å c=16.8870(10)Å
α=100.220(10)° β=99.230(10)° γ=94.710(10)°
I,C15H18NO2
I,C15H18NO2
Chem.Commun. (2015) 51, 4455
a=9.3649(2)Å b=15.0028(4)Å c=11.1821(7)Å
α=90.00° β=92.996(7)° γ=90.00°
1,3-dimethylimidazolium methylsulphate
1,3dimethylimidazoliummethylsulphate
Green Chemistry (2002) 4, 5 407
a=6.2418(16)Å b=9.747(2)Å c=15.951(4)Å
α=90.00° β=90.00° γ=90.00°
C11H24IN
C11H24IN
Green Chemistry (2011) 13, 11 3137
a=14.0810(2)Å b=14.0810(2)Å c=27.3030(4)Å
α=90.00° β=90.00° γ=90.00°
C13H28N,C2F6NO4S2
C13H28N,C2F6NO4S2
Green Chemistry (2011) 13, 11 3137
a=9.7447(15)Å b=10.720(2)Å c=21.453(4)Å
α=90.00° β=101.948(10)° γ=90.00°
C13H24F3NO2
C13H24F3NO2
Green Chemistry (2011) 13, 1 59
a=12.2840(2)Å b=13.2290(2)Å c=18.3910(3)Å
α=90.00° β=90.00° γ=90.00°
[P4444][H(OAc)2]
C20H43O4P
Green Chem. (2015) 17, 8 4340
a=9.6788(3)Å b=9.6941(3)Å c=12.4864(4)Å
α=86.025(2)° β=86.707(2)° γ=89.675(2)°
[P4444][HCO3]
C34H74O6P2
Green Chem. (2015) 17, 8 4340
a=10.569(5)Å b=11.627(5)Å c=31.826(5)Å
α=90.000(5)° β=90.812(5)° γ=90.000(5)°
C15H34ClP
C15H34ClP
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8316-8332
a=9.9996(5)Å b=13.4309(12)Å c=13.3481(10)Å
α=90.00° β=91.331(5)° γ=90.00°
C6H11Cl3N2Pb
C6H11Cl3N2Pb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 14 5025-5035
a=8.1267(5)Å b=9.1916(6)Å c=14.8385(10)Å
α=90.00° β=90.00° γ=90.00°
1-butyl-3-methylimidazolium chloride
C8H15ClN2
Chemical communications (Cambridge, England) (2003)
a=10.113(2)Å b=11.411(2)Å c=8.3285(18)Å
α=90.00° β=90.00° γ=90.00°
1-butyl-3-methylimidazolium chloride
C8H15ClN2
Chemical communications (Cambridge, England) (2003) 14 1636-1637
a=9.943(9)Å b=11.481(10)Å c=9.658(9)Å
α=90.00° β=118.740(15)° γ=90.00°
1-butyl-3-methylimidazolium bromide
C8H15BrN2
Chemical communications (Cambridge, England) (2003) 14 1636-1637
a=10.0649(4)Å b=11.8628(5)Å c=8.4306(3)Å
α=90.00° β=90.00° γ=90.00°
C4F12N2O8S4Zn
C4F12N2O8S4Zn
Chemical communications (Cambridge, England) (2004) 12 1368-1369
a=11.556(6)Å b=5.160(2)Å c=14.189(7)Å
α=90.00° β=100.753(10)° γ=90.00°
C16H31F6N2P
C16H31F6N2P
Journal of Materials Chemistry (1998) 8, 12 2627
a=9.175(2)Å b=9.849(3)Å c=22.197(4)Å
α=90° β=94.13(2)° γ=90°
C21H29N2S,F6P
C21H29N2S,F6P
Physical chemistry chemical physics : PCCP (2014) 16, 3 1208-1226
a=8.459(3)Å b=15.354(6)Å c=8.964(3)Å
α=90.00° β=94.690(12)° γ=90.00°
C19H25BrN2S
C19H25BrN2S
Physical chemistry chemical physics : PCCP (2014) 16, 3 1208-1226
a=12.0601(8)Å b=12.5854(3)Å c=12.9527(4)Å
α=90.00° β=90.00° γ=90.00°
Cl3Cu,C13H30N
Cl3Cu,C13H30N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8617-8624
a=9.2771(4)Å b=15.6784(5)Å c=12.5521(5)Å
α=90.00° β=100.016(2)° γ=90.00°
C15H10BLiNO4
C15H10BLiNO4
Crystal Growth & Design (2002) 2, 2 111
a=7.8764(8)Å b=7.9089(8)Å c=12.3566(13)Å
α=106.212(2)° β=90.475(2)° γ=94.864(2)°
C16H20BLiO7
C16H20BLiO7
Crystal Growth & Design (2002) 2, 2 111
a=7.9406(19)Å b=9.919(3)Å c=11.961(3)Å
α=79.233(4)° β=70.754(7)° γ=71.591(5)°
C14H14BLiN4O6
C14H14BLiN4O6
Crystal Growth & Design (2002) 2, 2 111
a=8.7941(17)Å b=9.9647(19)Å c=11.840(2)Å
α=105.778(3)° β=92.193(4)° γ=112.421(3)°
C22H24BLiO8
C22H24BLiO8
Crystal Growth & Design (2002) 2, 2 111
a=8.874(2)Å b=17.329(6)Å c=14.646(4)Å
α=90.00° β=92.775(4)° γ=90.00°
C12H22B12Cl12N4
C12H22B12Cl12N4
Inorganic Chemistry (2009) 48, 889-901
a=9.3744(13)Å b=9.6448(14)Å c=9.9629(14)Å
α=105.120(2)° β=104.023(2)° γ=102.275(2)°
C10H33B18CoN2
C10H33B18CoN2
Inorganic Chemistry (2009) 48, 889-901
a=10.5411(10)Å b=20.8825(18)Å c=10.6300(10)Å
α=90.00° β=96.8740(10)° γ=90.00°
C10H18N8O14U
C10H18N8O14U
Inorganic Chemistry (2004) 43, 2503-2514
a=8.0385(15)Å b=8.3134(15)Å c=8.6759(16)Å
α=91.924(3)° β=100.692(3)° γ=109.428(3)°
C16H26N8O20U2
C16H26N8O20U2
Inorganic Chemistry (2004) 43, 2503-2514
a=15.405(3)Å b=19.744(4)Å c=10.5297(18)Å
α=90.00° β=106.629(4)° γ=90.00°
C32H57N11O23U2
C32H57N11O23U2
Inorganic Chemistry (2004) 43, 2503-2514
a=14.722(3)Å b=32.631(7)Å c=10.587(2)Å
α=90.00° β=96.555(5)° γ=90.00°
C20H34N8O20U2
C20H34N8O20U2
Inorganic Chemistry (2004) 43, 2503-2514
a=10.6247(17)Å b=19.020(3)Å c=17.095(3)Å
α=90.00° β=100.856(3)° γ=90.00°
C32H62N8O14U
C32H62N8O14U
Inorganic Chemistry (2004) 43, 2503-2514
a=8.1071(7)Å b=9.2880(8)Å c=28.349(2)Å
α=95.467(2)° β=91.533(4)° γ=93.733(2)°
C52H93N13O20U2
C52H93N13O20U2
Inorganic Chemistry (2004) 43, 2503-2514
a=9.149(2)Å b=9.973(2)Å c=24.330(6)Å
α=94.643(4)° β=96.437(4)° γ=113.847(4)°
C18H30N8O20U2
C18H30N8O20U2
Inorganic Chemistry (2002) 41, 1692-1694
a=15.452(2)Å b=20.354(3)Å c=10.822(4)Å
α=90.00° β=106.840(15)° γ=90.00°
1-ethyl-3-methylimidazolium hexafluorophosphate
C6H11F6N2P
Crystal Growth & Design (2007) 7, 6 1106
a=8.627(8)Å b=9.035(6)Å c=13.469(8)Å
α=90.00° β=101.92(5)° γ=90.00°
1-decyl-3-methylimidazolium hexafluorophosphate
C14H27F6N2P
Crystal Growth & Design (2007) 7, 6 1106
a=20.4684(14)Å b=9.8087(6)Å c=9.3107(6)Å
α=90.00° β=99.3390(10)° γ=90.00°
1-tetradecyl-3-methylimidazolium hexafluorophosphate
C18H35F6N2P
Crystal Growth & Design (2007) 7, 6 1106
a=24.2881(10)Å b=9.8845(5)Å c=9.2292(4)Å
α=90.00° β=90.5080(10)° γ=90.00°
1-ethyl-2,3-dimethylimidazolium hexafluorophosphate
C7H13F6N2P
Crystal Growth & Design (2007) 7, 6 1106
a=8.253(5)Å b=11.799(7)Å c=11.681(7)Å
α=90.00° β=91.853(11)° γ=90.00°
1-ethyl-2,3,4,5-tetramethylimidazolium hexafluorophosphate
C9H17F6N2P
Crystal Growth & Design (2007) 7, 6 1106
a=8.315(4)Å b=12.863(7)Å c=12.748(8)Å
α=90.00° β=106.87(4)° γ=90.00°
1-sec-butyl-3-methylimidazolium hexafluorophosphate
C8H15F6N2P
Crystal Growth & Design (2007) 7, 6 1106
a=8.9541(9)Å b=8.0375(8)Å c=9.6548(9)Å
α=90.00° β=116.416(2)° γ=90.00°
1-tert-butyl-3-methylimidazolium hexafluorophosphate
C8H15F6N2P
Crystal Growth & Design (2007) 7, 6 1106
a=8.1390(8)Å b=8.4796(8)Å c=9.1333(9)Å
α=90.00° β=103.697(2)° γ=90.00°
1,3-di-iso-propylimidazolium hexafluorophosphate
C9H17F6N2P
Crystal Growth & Design (2007) 7, 6 1106
a=9.737(3)Å b=9.737(3)Å c=14.161(5)Å
α=90.00° β=90.00° γ=90.00°
C6H11N2,Cl3Sn
C6H11N2,Cl3Sn
Inorganic Chemistry (2013) 52, 1710-1721
a=8.333(3)Å b=9.134(4)Å c=14.611(7)Å
α=90.00° β=90.00° γ=90.00°
C12H22Cl6N4Sn
C12H22Cl6N4Sn
Inorganic Chemistry (2013) 52, 1710-1721
a=9.430(3)Å b=14.241(5)Å c=15.465(5)Å
α=90.00° β=90.00° γ=90.00°
4(ClZn0.25),2(C6H11N2)
4(ClZn0.25),2(C6H11N2)
Inorganic Chemistry (2011) 50, 5258-5271
a=14.0059(3)Å b=14.0059(3)Å c=19.1380(8)Å
α=90.00° β=90.00° γ=90.00°
Cl3Zn,C6H11N2
Cl3Zn,C6H11N2
Inorganic Chemistry (2011) 50, 5258-5271
a=7.71750(10)Å b=17.1624(5)Å c=8.8476(2)Å
α=90.00° β=109.393(2)° γ=90.00°
Cl13Zn6,C6H11N2
Cl13Zn6,C6H11N2
Inorganic Chemistry (2011) 50, 5258-5271
a=16.6552(4)Å b=9.2453(2)Å c=17.9079(4)Å
α=90.00° β=107.5080(10)° γ=90.00°