Structures by: Hardacre C.
Total: 40
C22H19BiF3NO3S
C22H19BiF3NO3S
Catal. Sci. Technol. (2017)
a=9.8797(6)Å b=10.1848(4)Å c=10.9733(5)Å
α=78.190(4)° β=86.738(4)° γ=83.332(4)°
C21H19BiN2O3
C21H19BiN2O3
Catal. Sci. Technol. (2017)
a=9.6340(4)Å b=10.1839(6)Å c=19.5747(10)Å
α=91.790(4)° β=104.227(4)° γ=93.993(4)°
C22H21BiN2O3
C22H21BiN2O3
Catal. Sci. Technol. (2017)
a=9.567(3)Å b=18.155(5)Å c=12.596(4)Å
α=90° β=110.952(5)° γ=90°
C29H26BiNO3S
C29H26BiNO3S
Catal. Sci. Technol. (2017)
a=12.0680(11)Å b=14.0151(13)Å c=15.1158(14)Å
α=90° β=91.579(2)° γ=90°
C8H15N2,PF6
C8H15N2,PF6
Chemical Science (2013) 4, 3 1270
a=8.8215(8)Å b=9.0796(9)Å c=9.0381(8)Å
α=96.671(7)° β=114.768(6)° γ=103.071(7)°
C8H15N2,PF6
C8H15N2,PF6
Chemical Science (2013) 4, 3 1270
a=9.3855(3)Å b=9.7769(3)Å c=26.7170(7)Å
α=90.00° β=90.00° γ=90.00°
C8H15N2,PF6
C8H15N2,PF6
Chemical Science (2013) 4, 3 1270
a=9.3869(8)Å b=9.5879(8)Å c=14.4964(12)Å
α=98.492(5)° β=98.354(6)° γ=101.089(6)°
C8H15N2,PF6
C8H15N2,PF6
Chemical Science (2013) 4, 3 1270
a=9.5818(13)Å b=9.5826(9)Å c=14.5801(10)Å
α=99.219(10)° β=99.252(6)° γ=99.667(10)°
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°
1,3-dimethylimidazolium hexafluorophosphate
C5H9F6N2P
Chemical Communications (Cambridge, United Kingdom) (2003) 4 476-477
a=11.254(2)Å b=9.3606(19)Å c=17.986(4)Å
α=90.00° β=90.00° γ=90.00°
1,3-dimethylimidazolium hexafluorophosphate
C5H9F6N2P
Chemical Communications (Cambridge, United Kingdom) (2003) 4 476-477
a=11.302(8)Å b=9.337(6)Å c=17.947(12)Å
α=90.00° β=90.00° γ=90.00°
C8H12F6N2P
C8H12F6N2P
Chemical Communications (Cambridge, United Kingdom) (2003) 4 476-477
a=6.3616(8)Å b=11.7383(14)Å c=15.9061(19)Å
α=90.00° β=98.002(2)° 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)°
2C20H28N,2Br,H2O
2C20H28N,2Br,H2O
Green Chemistry (2012) 14, 4 925
a=11.8140(5)Å b=21.2181(11)Å c=14.6684(6)Å
α=90.00° β=95.337(4)° γ=90.00°
C16H30Cu3N2O14
C16H30Cu3N2O14
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 219-227
a=10.5009(3)Å b=21.7757(6)Å c=10.8067(3)Å
α=90.00° β=93.286(3)° γ=90.00°
1,3-dimethylimidazolium hexafluorophosphate
C5H9F6N2P
Chemical Communications (Cambridge, United Kingdom) (2003) 4 476-477
a=11.302(8)Å b=9.337(6)Å c=17.947(12)Å
α=90.00° β=90.00° γ=90.00°
1,3-dimethylimidazolium hexafluorophosphate
C5H9F6N2P
Chemical Communications (Cambridge, United Kingdom) (2003) 4 476-477
a=11.254(2)Å b=9.3606(19)Å c=17.986(4)Å
α=90.00° β=90.00° γ=90.00°
C8H12F6N2P
C8H12F6N2P
Chemical Communications (Cambridge, United Kingdom) (2003) 4 476-477
a=6.3616(8)Å b=11.7383(14)Å c=15.9061(19)Å
α=90.00° β=98.002(2)° γ=90.00°
C50H42Au2OP2S2
C50H42Au2OP2S2
Chemical Communications (2005)
a=11.295(3)Å b=13.536(3)Å c=15.667(4)Å
α=81.769(5)° β=70.825(5)° γ=71.182(5)°
C20H17F6N3O4S2
C20H17F6N3O4S2
Physical chemistry chemical physics : PCCP (2010) 12, 8 1842-1853
a=10.8070(11)Å b=15.6746(16)Å c=13.6445(14)Å
α=90.00° β=90.318(2)° γ=90.00°
C21H19F6N3O4S2
C21H19F6N3O4S2
Physical chemistry chemical physics : PCCP (2010) 12, 8 1842-1853
a=10.8851(13)Å b=15.9998(19)Å c=13.8814(17)Å
α=90.00° β=91.766(3)° γ=90.00°
C38H38O10
C38H38O10
Green Chemistry (2013) 15, 11 3031
a=10.2930(10)Å b=11.524(2)Å c=15.213(2)Å
α=78.180(10)° β=84.680(10)° γ=76.560(10)°
C8H15N2,PF6
C8H15N2,PF6
Chemical Science (2013) 4, 3 1270
a=9.4924(5)Å b=9.8406(5)Å c=26.8817(13)Å
α=90.00° β=90.00° γ=90.00°
C24H48Cl4N2O
C24H48Cl4N2O
Chemistry of Materials (2004) 16, 1 43
a=6.810(3)Å b=9.037(4)Å c=25.214(11)Å
α=92.057(8)° β=94.654(8)° γ=108.591(7)°
C22H45ClN2O
C22H45ClN2O
Chemistry of Materials (2004) 16, 1 43
a=7.2902(15)Å b=8.3757(17)Å c=61.789(13)Å
α=88.085(3)° β=89.908(3)° γ=71.268(3)°
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°
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)°
C14H22N8O20U2
C14H22N8O20U2
Inorganic Chemistry (2004) 43, 2503-2514
a=11.075(4)Å b=15.077(4)Å c=29.599(8)Å
α=102.167(9)° β=94.297(8)° γ=108.971(6)°
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°
C48H52Cl6N2O8P2Pt
C48H52Cl6N2O8P2Pt
Organometallics (2005) 24, 24 5945
a=11.647(3)Å b=23.066(5)Å c=19.835(4)Å
α=90.00° β=102.196(4)° γ=90.00°
C36.5H39Cl3P2Pt
C36.5H39Cl3P2Pt
Organometallics (2005) 24, 24 5945
a=14.289(5)Å b=13.482(5)Å c=19.369(8)Å
α=90.00° β=100.15(2)° γ=90.00°