Structures by: Pu S.
Total: 39
C24H18F6N2OS
C24H18F6N2OS
Organic letters (2007) 9, 11 2139-2142
a=23.120(3)Å b=8.9474(11)Å c=11.4416(13)Å
α=90.00° β=101.8350(10)° γ=90.00°
C24H18.67F6N2O1.33S
C24H18.67F6N2O1.33S
Organic letters (2007) 9, 11 2139-2142
a=14.8561(18)Å b=22.866(3)Å c=21.756(3)Å
α=90.00° β=102.704(2)° γ=90.00°
1-(2-methyl-3-pyridyl)-2-(2-cyano-1,5- dimethyl-4-pyrryl)perfluorocyclopentene
C18H13F6N3
Organic letters (2013) 15, 5 980-983
a=8.0432(4)Å b=16.9675(7)Å c=12.9693(7)Å
α=90.00° β=105.807(6)° γ=90.00°
1-(2,4-Dimethyl-5-thiazolyl)-2-(2-cyano-1,5- dimethyl-4-pyrryl)perfluorocyclopentene
C17H13F6N3S
Organic letters (2013) 15, 5 980-983
a=15.8095(18)Å b=13.1111(15)Å c=8.6534(10)Å
α=90.00° β=98.0170(10)° γ=90.00°
1-(2,5-dimethyl-3-thienyl)-2-(2-cyano-1,5- dimethyl-4-pyrryl)perfluorocyclopentene
C18H14F6N2S
Organic letters (2013) 15, 5 980-983
a=16.432(2)Å b=13.0362(17)Å c=8.6933(12)Å
α=90.00° β=93.670(2)° γ=90.00°
1-(1-methylphenyl)-2-(2-cyano-1,5- dimethyl-4-pyrryl)perfluorocyclopentene
C19H14F6N2
Organic letters (2013) 15, 5 980-983
a=16.571(3)Å b=13.208(3)Å c=8.2626(17)Å
α=90.00° β=90.383(2)° γ=90.00°
C11H7S
C11H7S
RSC Advances (2020) 10, 4 2170-2179
a=9.8461(12)Å b=9.2276(11)Å c=10.1454(12)Å
α=90° β=115.242(2)° γ=90°
C22H16N2
C22H16N2
RSC Advances (2020) 10, 4 2170-2179
a=18.3966(19)Å b=11.3788(12)Å c=7.4311(8)Å
α=90° β=90° γ=90°
C32H32N2O4
C32H32N2O4
RSC Advances (2020) 10, 4 2170-2179
a=9.3335(10)Å b=10.1341(12)Å c=15.0800(18)Å
α=90° β=101.550(2)° γ=90°
C22H14O2
C22H14O2
RSC Advances (2020) 10, 4 2170-2179
a=9.1632(14)Å b=8.9491(14)Å c=10.3448(16)Å
α=90° β=111.284(2)° γ=90°
C30H18Cl2N2O
C30H18Cl2N2O
RSC Advances (2013) 3, 27 10666
a=8.781(4)Å b=10.430(4)Å c=13.144(5)Å
α=87.774(5)° β=82.039(6)° γ=80.848(5)°
C36H24O2S2
C36H24O2S2
RSC Advances (2019) 9, 42 24338
a=9.0738(19)Å b=11.139(2)Å c=28.078(6)Å
α=90° β=90° γ=90°
C34H24S2
C34H24S2
RSC Advances (2019) 9, 42 24338
a=9.5899(10)Å b=10.0614(10)Å c=14.8767(15)Å
α=108.0500(10)° β=104.7140(10)° γ=91.5680(10)°
C35H25F6N3O5S
C35H25F6N3O5S
RSC Adv. (2016)
a=7.2652(3)Å b=8.7072(5)Å c=27.5665(16)Å
α=90.574(5)° β=90.342(4)° γ=112.714(5)°
C33H23N
C33H23N
RSC Adv. (2017) 7, 69 43845
a=10.5396(17)Å b=10.8992(17)Å c=11.6905(18)Å
α=75.586(2)° β=72.924(2)° γ=75.975(2)°
C33H23N
C33H23N
RSC Adv. (2017) 7, 69 43845
a=10.6406(19)Å b=14.908(3)Å c=15.474(3)Å
α=90.00° β=94.207(2)° γ=90.00°
C22H26N4
C22H26N4
Chem. Commun. (2012) 48, 2903
a=7.764(3)Å b=9.110(3)Å c=14.936(5)Å
α=80.214(5)° β=89.198(5)° γ=67.968(4)°
C22H17F6NS2
C22H17F6NS2
Chem.Commun. (2013) 49, 8036
a=8.8943(10)Å b=11.9170(14)Å c=12.0266(14)Å
α=66.6080(10)° β=68.4160(10)° γ=78.7220(10)°
C24H19F6NS
C24H19F6NS
Chem.Commun. (2013) 49, 8036
a=9.2019(14)Å b=11.350(2)Å c=12.040(2)Å
α=92.035(16)° β=105.450(16)° γ=111.628(16)°
C17H13F6NS
C17H13F6NS
Chem.Commun. (2013) 49, 8036
a=11.9922(12)Å b=8.6729(5)Å c=16.3046(11)Å
α=90.00° β=94.157(8)° γ=90.00°
C30H24N2O3S
C30H24N2O3S
Chem.Commun. (2012) 48, 7049
a=14.328(7)Å b=11.798(6)Å c=16.315(8)Å
α=90.00° β=116.046(4)° γ=90.00°
1,2-bis(3-methylbenzothien-2-yl)perfluorocyclopentene
C23H14F6S2
Acta Crystallographica Section E (2003) 59, 7 o981-o982
a=18.8350(18)Å b=9.3507(9)Å c=11.643(2)Å
α=90.00° β=94.653(11)° γ=90.00°
4-Hydroxy-3,4a,8-trimethyl-3,3a,4,4a,7a,8,9,9a- octahydroazuleno[6,5-b]furan-2,5-dione
C15H20O4
Acta Crystallographica Section E (2007) 63, 12 o4543-o4543
a=6.3634(13)Å b=12.608(3)Å c=8.1146(16)Å
α=90.00° β=95.59(3)° γ=90.00°
4-Hydroxy-2,2,6,6-tetramethylpiperidinium nitrate
C9H20NO,NO3
Acta Crystallographica Section E (2007) 63, 12 o4896-o4896
a=11.6721(15)Å b=10.5156(12)Å c=9.6565(12)Å
α=90.00° β=90.00° γ=90.00°
3,3,4,4,5,5-Hexafluoro-1,2-bis(5-formyl-2-n-heptyl-3-thienyl)cyclopent-1-ene
C29H34F6O2S2
Acta Crystallographica Section E (2007) 63, 10 o4175-o4175
a=20.929(7)Å b=8.945(3)Å c=17.232(6)Å
α=90° β=109.905(4)° γ=90°
4-(4-Nitrobenzenesulfonamido)pyridinium trichloroacetate
C11H10N3O4S1,C2Cl3O2
Acta Crystallographica Section E (2008) 64, 2 o438-o438
a=22.017(4)Å b=6.2187(12)Å c=12.719(3)Å
α=90.00° β=97.48(3)° γ=90.00°
C42H33NO2
C42H33NO2
ACS omega (2019) 4, 10 14324-14332
a=9.5161(12)Å b=30.572(4)Å c=13.2584(12)Å
α=90° β=125.371(6)° γ=90°
C28H20
C28H20
Journal of Organic Chemistry (2005) 70, 3560-3568
a=14.2335(3)Å b=7.2938(7)Å c=18.4191(9)Å
α=90.00° β=90.00° γ=90.00°
C18H11N
C18H11N
Journal of Organic Chemistry (2004) 69, 6674-6678
a=4.9960(2)Å b=14.4730(7)Å c=16.4550(8)Å
α=90.00° β=90.00° γ=90.00°
C23H16NO2
C23H16NO2
Journal of Organic Chemistry (2004) 69, 6674-6678
a=7.8320(3)Å b=7.9820(5)Å c=15.7750(9)Å
α=97.100(2)° β=96.593(2)° γ=117.374(2)°
C49H37N3O
C49H37N3O
Journal of Organic Chemistry (2006) 71, 456-465
a=8.7605(6)Å b=20.4423(13)Å c=21.1253(14)Å
α=90.00° β=91.634(2)° γ=90.00°
C63H54Cl3N5O3
C63H54Cl3N5O3
Journal of Organic Chemistry (2006) 71, 456-465
a=25.7376(4)Å b=11.1794(2)Å c=37.1441(6)Å
α=90.00° β=90.00° γ=90.00°
C62H48Cl2N4O
C62H48Cl2N4O
Journal of Organic Chemistry (2006) 71, 456-465
a=16.5804(8)Å b=34.0887(17)Å c=8.9389(4)Å
α=90.00° β=99.074(2)° γ=90.00°
C78.5H70Cl5N6O2
C78.5H70Cl5N6O2
Journal of Organic Chemistry (2006) 71, 456-465
a=13.7668(1)Å b=27.0773(3)Å c=20.0217(2)Å
α=90.00° β=105.051(1)° γ=90.00°
C31H25N5O2
C31H25N5O2
Journal of the American Chemical Society (2004) 126, 1650-1651
a=9.9918(1)Å b=10.3292(1)Å c=11.8025(2)Å
α=89.8091(6)° β=89.7055(6)° γ=81.5132(6)°
C21H16F6N2S2
C21H16F6N2S2
Chem.Commun. (2013) 49, 8036
a=22.8128(10)Å b=8.4517(3)Å c=24.4912(10)Å
α=90.00° β=112.059(5)° γ=90.00°
1-(2-ethyl-3-benzothienyl)-2-(2-n-heptyl-5-formyl- 3-thienyl)-3,3,4,4,5,5-hexafluorocyclopent-1-ene
C27H26F6OS2
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 124
a=13.504(2)Å b=20.624(3)Å c=9.7811(16)Å
α=90.00° β=103.513(2)° γ=90.00°
1,2-Bis[2-methoxylphenyl]-3,3,4,4,5,5- hexafluorocyclopent-1-ene
C19H14F6O2
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 209
a=18.259(3)Å b=21.261(3)Å c=9.1771(13)Å
α=90.00° β=90.00° γ=90.00°
Monohydrate-bis[(diammine)-oxalatplatinum(II)]dinitrate
C2H14N4O5Pt2,2(NO3)
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 425
a=12.701(3)Å b=10.705(2)Å c=9.942(2)Å
α=90.00° β=90.00° γ=90.00°