Structures by: Cetina M.
Total: 105
[(1,2-bis(pyridin-2-ylethynyl)benzene)silver]nitrate
C20H12AgN2,2.5(CH2Cl2),NO3
Chem. Sci. (2015) 6, 7 3746
a=7.2198(3)Å b=13.3083(5)Å c=14.6862(5)Å
α=116.693(4)° β=90.960(3)° γ=90.319(3)°
[bis(pyridine)iodine]perchlorate
C10H10IN2,ClO4
Chem. Sci. (2015) 6, 7 3746
a=12.2849(4)Å b=16.0628(3)Å c=14.7939(4)Å
α=90° β=113.273(3)° γ=90°
[bis(pyridine)iodine]hexafluorophosphate
C10H10IN2,F6P
Chem. Sci. (2015) 6, 7 3746
a=13.6827(6)Å b=6.7491(3)Å c=8.4045(3)Å
α=90° β=106.045(4)° γ=90°
[bis(pyridine)silver]tetrafluoroborate
C10H10AgN2,BF4,C2H4Cl2
Chem. Sci. (2015) 6, 7 3746
a=7.2894(2)Å b=13.3581(3)Å c=16.9874(5)Å
α=90° β=101.989(3)° γ=90°
[bis(pyridine)iodine]hexafluoroantimonate
C10H10IN2,F6Sb
Chem. Sci. (2015) 6, 7 3746
a=6.9674(4)Å b=7.1797(3)Å c=7.7358(4)Å
α=91.775(4)° β=101.402(5)° γ=96.682(4)°
[bis(pyridine)iodine]triflate
C10H10IN2,CF3O3S
Chem. Sci. (2015) 6, 7 3746
a=7.0091(4)Å b=10.6722(6)Å c=10.7542(8)Å
α=93.455(5)° β=105.677(6)° γ=104.138(5)°
[bis(pyridine)iodine]nitrate
C10H10IN2,NO3
Chem. Sci. (2015) 6, 7 3746
a=7.0864(3)Å b=7.4613(3)Å c=13.5366(6)Å
α=99.491(4)° β=94.725(4)° γ=117.637(4)°
[bis(pyridine)iodine]tosylate
C10H10IN2,C7H7O3S
Chem. Sci. (2015) 6, 7 3746
a=9.0892(4)Å b=21.1577(13)Å c=10.0924(5)Å
α=90° β=115.781(6)° γ=90°
[bis(pyridine)silver]hexafluorophosphate
C10H10AgN2,C2H4Cl2,F6P
Chem. Sci. (2015) 6, 7 3746
a=9.968(2)Å b=10.512(2)Å c=10.679(2)Å
α=111.37(3)° β=116.82(3)° γ=97.43(3)°
[bis(pyridine)silver]hexafluoroantimonate
C10H10AgN2,F6Sb,C2H4Cl2
Chem. Sci. (2015) 6, 7 3746
a=12.6882(3)Å b=13.8467(3)Å c=11.1581(3)Å
α=90° β=112.120(3)° γ=90°
[bis(pyridine)silver]triflate
C10H10AgN2,CF3O3S
Chem. Sci. (2015) 6, 7 3746
a=7.9520(4)Å b=17.2940(6)Å c=10.7947(6)Å
α=90° β=95.624(2)° γ=90°
[bis(pyridine)silver]tosylate
C10H10AgN2,C7H7O3S
Chem. Sci. (2015) 6, 7 3746
a=9.8088(2)Å b=15.4242(3)Å c=11.5973(3)Å
α=90° β=100.033(2)° γ=90°
[bis(pyridine)silver]nitrate
C15H15Ag2N5O6
Chem. Sci. (2015) 6, 7 3746
a=7.4958(3)Å b=10.0405(5)Å c=12.7988(6)Å
α=82.991(4)° β=83.259(4)° γ=76.743(4)°
[bis(pyridine)silver]nitrate
C10H10AgN2,NO3,H2O
Chem. Sci. (2015) 6, 7 3746
a=5.7265(2)Å b=14.7681(6)Å c=14.6482(6)Å
α=90° β=96.590(4)° γ=90°
C26H22N4O2
C26H22N4O2
New Journal of Chemistry (2020) 44, 38 16294-16301
a=13.1438(2)Å b=4.63066(7)Å c=35.1361(7)Å
α=90° β=99.9688(17)° γ=90°
C26H22N4O2,2(C16H36N),2(C2H3O2),H2O
C26H22N4O2,2(C16H36N),2(C2H3O2),H2O
New Journal of Chemistry (2020) 44, 38 16294-16301
a=10.0943(7)Å b=16.7406(10)Å c=18.7190(12)Å
α=90° β=91.772(6)° γ=90°
C26H22N4O2,2(C16H36N),2(NO3)
C26H22N4O2,2(C16H36N),2(NO3)
New Journal of Chemistry (2020) 44, 38 16294-16301
a=15.0086(13)Å b=9.8413(5)Å c=20.6682(16)Å
α=90° β=99.841(8)° γ=90°
C26H22N4O2,2(C16H36N),2(Br),H2O
C26H22N4O2,2(C16H36N),2(Br),H2O
New Journal of Chemistry (2020) 44, 38 16294-16301
a=16.5304(6)Å b=18.1277(4)Å c=19.8203(8)Å
α=90° β=92.4926(14)° γ=90°
C26H20N6O6,2(C2H3O2),2(C16H36N)
C26H20N6O6,2(C2H3O2),2(C16H36N)
New Journal of Chemistry (2020) 44, 38 16294-16301
a=12.1290(3)Å b=14.2416(3)Å c=38.0026(10)Å
α=90° β=90.258(2)° γ=90°
C26H22N4O2,2(C16H36N),C2H6OS,2(I)
C26H22N4O2,2(C16H36N),C2H6OS,2(I)
New Journal of Chemistry (2020) 44, 38 16294-16301
a=9.8525(2)Å b=9.8769(2)Å c=17.3039(4)Å
α=85.666(2)° β=86.551(2)° γ=76.335(2)°
C26H20N6O6
C26H20N6O6
New Journal of Chemistry (2020) 44, 38 16294-16301
a=25.2125(6)Å b=8.18205(12)Å c=47.2764(7)Å
α=90° β=91.9897(17)° γ=90°
C26H22N4O2,2(C16H36N),2(H2O4P),0.5(H2O)
C26H22N4O2,2(C16H36N),2(H2O4P),0.5(H2O)
New Journal of Chemistry (2020) 44, 38 16294-16301
a=18.2621(5)Å b=14.8485(4)Å c=24.8790(9)Å
α=90° β=90.576(3)° γ=90°
C34H26N4O2,2(C16H36N),2(Br)
C34H26N4O2,2(C16H36N),2(Br)
New Journal of Chemistry (2020) 44, 38 16294-16301
a=21.451(2)Å b=8.7308(7)Å c=17.3855(11)Å
α=90° β=92.489(7)° γ=90°
C26H20N6O6,2(C16H36N),2(Br)
C26H20N6O6,2(C16H36N),2(Br)
New Journal of Chemistry (2020) 44, 38 16294-16301
a=7.9775(4)Å b=10.0854(5)Å c=20.0463(10)Å
α=101.107(4)° β=96.410(4)° γ=93.701(4)°
2(C26H20N6O6),2(C16H36N),HO4P
2(C26H20N6O6),2(C16H36N),HO4P
New Journal of Chemistry (2020) 44, 38 16294-16301
a=13.8036(8)Å b=18.2461(10)Å c=18.3745(9)Å
α=81.787(4)° β=83.628(4)° γ=70.879(5)°
C80H128N4O8,4(Cl),C4H8O2
C80H128N4O8,4(Cl),C4H8O2
Chem.Commun. (2014) 50, 1959
a=14.9721(4)Å b=16.4049(5)Å c=20.2775(5)Å
α=77.8360(10)° β=83.606(2)° γ=63.8360(10)°
C72H88N4O8,3(CBrCl3),4(Br)
C72H88N4O8,3(CBrCl3),4(Br)
Chem.Commun. (2014) 50, 1959
a=29.3897(13)Å b=13.9188(3)Å c=27.2095(12)Å
α=90° β=128.814(7)° γ=90°
C64H96N4O8,5.5(CBrCl3),4.75(Br),2.5(O)
C64H96N4O8,5.5(CBrCl3),4.75(Br),2.5(O)
Chem.Commun. (2014) 50, 1959
a=17.7068(4)Å b=31.1489(9)Å c=18.8860(5)Å
α=90° β=90.783(2)° γ=90°
C64H72N4O8,4.5(CBrCl3),CHCl3,4(Cl),1.5(O)
C64H72N4O8,4.5(CBrCl3),CHCl3,4(Cl),1.5(O)
Chem.Commun. (2014) 50, 1959
a=15.6587(6)Å b=15.7044(6)Å c=20.3684(6)Å
α=92.294(3)° β=110.286(3)° γ=98.735(3)°
C64H68Br4O8,C3H6O
C64H68Br4O8,C3H6O
CrystEngComm (2017)
a=14.1022(10)Å b=24.4684(11)Å c=18.3507(13)Å
α=90° β=98.970(7)° γ=90°
C64H68Br4O8,CHCl3
C64H68Br4O8,CHCl3
CrystEngComm (2017)
a=14.4249(2)Å b=25.2475(3)Å c=17.8123(3)Å
α=90° β=100.8364(16)° γ=90°
C64H68I4O8,C2H3N
C64H68I4O8,C2H3N
CrystEngComm (2017)
a=14.2220(2)Å b=24.9361(3)Å c=18.1166(3)Å
α=90° β=98.6494(16)° γ=90°
C68H76I4O8,4(C2H6OS)
C68H76I4O8,4(C2H6OS)
CrystEngComm (2017)
a=12.8712(5)Å b=16.8782(7)Å c=20.3485(12)Å
α=111.180(5)° β=95.315(4)° γ=99.321(3)°
C64H68I4O8,2.5(C3H7NO),C1.5H5.5N0.5O0.5
C64H68I4O8,2.5(C3H7NO),C1.5H5.5N0.5O0.5
CrystEngComm (2017)
a=22.1144(11)Å b=22.3258(17)Å c=17.2116(6)Å
α=90° β=101.036(4)° γ=90°
C68H76I4O8,3.5(C3H6O)
C68H76I4O8,3.5(C3H6O)
CrystEngComm (2017)
a=16.4002(10)Å b=17.5718(8)Å c=19.1603(10)Å
α=114.995(5)° β=91.376(6)° γ=116.803(6)°
C68H76I4O8,3.5(C3H7NO)
C68H76I4O8,3.5(C3H7NO)
CrystEngComm (2017)
a=16.7987(4)Å b=20.0128(4)Å c=24.3284(7)Å
α=90.053(2)° β=92.142(2)° γ=97.4128(19)°
C34H26N4O2,2(C16H36N),2(C2H3O2)
C34H26N4O2,2(C16H36N),2(C2H3O2)
New Journal of Chemistry (2020) 44, 38 16294-16301
a=10.0860(14)Å b=17.874(3)Å c=19.228(4)Å
α=90° β=99.871(15)° γ=90°
C13H14N4O
C13H14N4O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=12.0896(2)Å b=4.59310(10)Å c=21.5276(5)Å
α=90° β=96.9200(10)° γ=90°
C13H14N4O,C3H4N2,H2O
C13H14N4O,C3H4N2,H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=8.4693(4)Å b=13.3280(6)Å c=15.0145(8)Å
α=90° β=103.537(4)° γ=90°
C13H14N4O
C13H14N4O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=7.3327(3)Å b=8.3914(3)Å c=19.4356(9)Å
α=90° β=91.255(2)° γ=90°
Compound 12
C13H14N4O1
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=8.3851(7)Å b=11.5345(6)Å c=12.4214(10)Å
α=90° β=90° γ=90°
C30H52N16O18Pd2
C30H52N16O18Pd2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=13.577(4)Å b=15.891(5)Å c=20.526(6)Å
α=90.00° β=91.995(7)° γ=90.00°
C76H72N8O2P4Pd24,4(CF3SO31)
C76H72N8O2P4Pd24,4(CF3SO31)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=15.7089(3)Å b=16.7004(3)Å c=34.7739(6)Å
α=85.1940(10)° β=82.8360(10)° γ=88.7500(10)°
C80H80N8O2P4Pd24,4(CF3O3S1),3(C3H7NO),1/2(C4H10O),H2O
C80H80N8O2P4Pd24,4(CF3O3S1),3(C3H7NO),1/2(C4H10O),H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=16.3896(2)Å b=18.3213(2)Å c=21.5285(3)Å
α=87.680(1)° β=78.927(1)° γ=71.110(1)°
C85.50H81Cl3F12N8O16P4Pd2S4
C85.50H81Cl3F12N8O16P4Pd2S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=23.0442(5)Å b=19.7734(4)Å c=25.6540(5)Å
α=90° β=106.8410(10)° γ=90°
C24H43ClP2Pd
C24H43ClP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=12.9992(4)Å b=13.8548(4)Å c=14.6295(3)Å
α=90° β=90° γ=90°
C24H43ClP2Pd
C24H43ClP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=11.7371(2)Å b=14.9785(2)Å c=15.6887(2)Å
α=90° β=103.6560(10)° γ=90°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=12.8097(3)Å b=17.9649(5)Å c=22.9892(6)Å
α=90° β=90° γ=90°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=15.3928(4)Å b=15.5649(4)Å c=22.4687(6)Å
α=90° β=90° γ=90°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=15.1219(3)Å b=11.6115(4)Å c=16.1272(3)Å
α=90° β=111.9040(10)° γ=90°
C24H43IP2Pd
C24H43IP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.3407(6)Å b=10.8505(5)Å c=15.4033(6)Å
α=90° β=102.149(2)° γ=90°
C24H43ClP2Pd
C24H43ClP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.3363(4)Å b=16.3363(4)Å c=19.1594(5)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.4751(4)Å b=16.4751(4)Å c=19.2531(3)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.4782(2)Å b=16.4782(2)Å c=19.2576(3)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.5002(3)Å b=16.5002(3)Å c=19.1805(2)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.5019(5)Å b=16.5019(5)Å c=19.6449(6)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.4706(3)Å b=16.4706(3)Å c=19.2727(4)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.4373(2)Å b=16.4373(2)Å c=19.2522(2)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.5479(2)Å b=16.5479(2)Å c=19.6062(4)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.4359(7)Å b=16.4359(7)Å c=19.2850(10)Å
α=90° β=90° γ=120°
C24H43ClP2Pd
C24H43ClP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.3507(4)Å b=16.3507(4)Å c=19.1646(6)Å
α=90° β=90° γ=120°
C24H43ClP2Pd
C24H43ClP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.3541(3)Å b=16.3541(3)Å c=19.1791(5)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.4222(6)Å b=16.4222(6)Å c=19.3446(4)Å
α=90° β=90° γ=120°
C24H43ClP2Pd
C24H43ClP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.3334(3)Å b=16.3334(3)Å c=19.1661(3)Å
α=90° β=90° γ=120°
C24H43BrP2Pd
C24H43BrP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.46320(10)Å b=16.46320(10)Å c=19.2709(2)Å
α=90° β=90° γ=120°
7-(prop-2-in-1-yloxy)-1-benzopyran-2-one
C12H8O3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4426-4436
a=7.0432(2)Å b=6.4967(3)Å c=20.6568(6)Å
α=90° β=91.044(3)° γ=90°
Catena-{bis[μ~2~-N-(L-leucine methyl ester)-N-(pyridin-3-ylmethyl)oxalamide]-dichloro-copper(II)}
C30H42Cl2CuN6O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7223-7229
a=16.8441(7)Å b=7.0162(3)Å c=31.0687(11)Å
α=90° β=95.858(4)° γ=90°
C23H32FeN4O5,CHCl3
C23H32FeN4O5,CHCl3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16405-16420
a=8.9475(4)Å b=16.3934(11)Å c=20.8167(17)Å
α=90° β=90° γ=90°
[bis(pyridine)silver]perchlorate
C10H10AgN2,ClO4,C2H4Cl2
Chem. Sci. (2015) 6, 7 3746
a=7.2442(2)Å b=13.3604(3)Å c=16.9657(4)Å
α=90° β=101.394(3)° γ=90°
1'-(1-Hydroxyethyl)-N,N-diphenylferrocene-1-carboxamide
C25H23FeNO2
Acta Crystallographica Section E (2005) 61, 2 m307-m310
a=11.0428(12)Å b=18.507(2)Å c=10.1462(11)Å
α=90.00° β=104.547(9)° γ=90.00°
Methyl 3-ferrocenylpropanoate
C14H16FeO2
Acta Crystallographica Section E (2002) 58, 11 m676-m678
a=29.425(9)Å b=6.1454(9)Å c=13.739(2)Å
α=90.00° β=96.380(10)° γ=90.00°
Dimethyl ferrocene-1,1'-dicarboxylate
C14H14FeO4
Acta Crystallographica Section C (2003) 59, 6 m212-m214
a=32.7581(10)Å b=5.9616(2)Å c=13.3424(5)Å
α=90.00° β=104.2847(13)° γ=90.00°
7-hydroxy-3-methoxy-4-methyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin- 1(8aH)-one
C10H14N2O3
Acta Crystallographica Section C (2005) 61, 3 o158-o160
a=9.955(4)Å b=6.9722(12)Å c=14.673(4)Å
α=90.00° β=90.00° γ=90.00°
N-(o-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
C13H12ClNO
Acta Crystallographica Section C (2003) 59, 7 o357-o359
a=21.6815(3)Å b=8.61270(10)Å c=19.7231(2)Å
α=90.00° β=101.6257(5)° γ=90.00°
1-Ferrocenylisochromane
C19H18FeO
Acta Crystallographica Section C (2003) 59, 8 m328-m330
a=11.5053(2)Å b=18.5095(3)Å c=7.19410(10)Å
α=90.00° β=106.9330(10)° γ=90.00°
[2,6-Bis(di-<i>tert</i>-butylphosphinomethyl)phenyl- κ^3^<i>P</i>,<i>C</i>^1^,<i>P</i>](trifluoroacetato)palladium(II)
C26H43F3O2P2Pd
Acta Crystallographica Section E (2010) 66, 6 m675
a=11.12390(10)Å b=15.7484(2)Å c=32.4400(4)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>,<i>N</i>-Dibenzoylferrocenecarboxamide
C25H19FeNO3
Acta Crystallographica Section E (2011) 67, 5 m610
a=10.8699(4)Å b=11.3387(4)Å c=19.6264(7)Å
α=90.00° β=122.133(2)° γ=90.00°
C258H180Cu3N18O24,2(C5H10O),6(BF4),4(C2H3N)
C258H180Cu3N18O24,2(C5H10O),6(BF4),4(C2H3N)
Journal of the American Chemical Society (2014) 136, 33 11830-11838
a=17.0006(2)Å b=20.7788(3)Å c=43.9704(7)Å
α=90° β=90.9576(14)° γ=90°
(E)-1-[4-(N-Phthalimido)-2-butenyl]uracil
C16H13N3O4
Crystal Growth & Design (2008) 8, 8 2975
a=10.1870(2)Å b=13.4049(3)Å c=10.6494(2)Å
α=90.00° β=92.792(2)° γ=90.00°
(E)-1-[4-(N-Phthalimido)-2-butenyl]-5-fluorouracil
C16H12FN3O4
Crystal Growth & Design (2008) 8, 8 2975
a=9.4250(4)Å b=9.7967(4)Å c=10.3001(3)Å
α=63.852(4)° β=68.655(3)° γ=63.734(4)°
(E)-1-[4-(N-Phthalimido)-2-butenyl]-5-(trifluoromethyl)uracil
C17H12F3N3O4
Crystal Growth & Design (2008) 8, 8 2975
a=27.2485(6)Å b=6.8993(2)Å c=18.0188(5)Å
α=90.00° β=96.858(2)° γ=90.00°
(Z)-1-[4-(N-Phthalimido)-2-butenyl]-5-fluorouracil
C16H12FN3O4
Crystal Growth & Design (2008) 8, 8 2975
a=9.8863(6)Å b=10.3331(6)Å c=16.5554(9)Å
α=77.454(5)° β=83.765(5)° γ=61.683(6)°
(Z)-1-(4'-benzamide-2'-butenyl)cytosine
C15H16N4O2
Crystal Growth & Design (2012) 12, 11 5262
a=8.7354(6)Å b=9.8973(6)Å c=32.784(3)Å
α=90° β=90° γ=90°
(Z)-1-(4'-benzamide-2'-butenyl)-5-fluorocytosine
C15H15FN4O2
Crystal Growth & Design (2012) 12, 11 5262
a=8.5569(6)Å b=10.0070(6)Å c=33.317(4)Å
α=90° β=90° γ=90°
(Z)-1-(4'-(4''-fluoro)benzamide-2'-butenyl)cytosine
C15H15FN4O2
Crystal Growth & Design (2012) 12, 11 5262
a=16.4507(9)Å b=8.7236(3)Å c=9.9629(4)Å
α=90° β=90.171(5)° γ=90°
(Z)-1-[4'-(4''-fluoro)benzamide-2'-butenyl]-5-fluorocytosine hemihydrate
2(C15H14F2N4O2),H2O
Crystal Growth & Design (2012) 12, 11 5262
a=14.4861(5)Å b=19.8854(7)Å c=21.2864(8)Å
α=90° β=90° γ=90°
(Z)-1-(4'-benzamide-2'-butenyl)uracil
C15H15N3O3
Crystal Growth & Design (2012) 12, 11 5262
a=16.2425(8)Å b=11.2706(5)Å c=15.9376(9)Å
α=90° β=100.630(5)° γ=90°
(Z)-1-(4'-benzamide-2'-butenyl)-5-fluorouracil
C15H14FN3O3
Crystal Growth & Design (2012) 12, 11 5262
a=16.9098(7)Å b=11.2132(4)Å c=15.4936(7)Å
α=90° β=100.660(5)° γ=90°
(Z)-1-(4'-benzamide-2'-butenyl)thymine
C16H17N3O3
Crystal Growth & Design (2012) 12, 11 5262
a=11.7837(13)Å b=10.9280(8)Å c=23.738(2)Å
α=90° β=100.754(10)° γ=90°
(Z)-1-[4'-(4''-fluoro)benzamide-2'-butenyl]thymine
C16H16FN3O3
Crystal Growth & Design (2012) 12, 11 5262
a=5.921(2)Å b=30.199(10)Å c=10.162(4)Å
α=90° β=119.67(2)° γ=90°
(Z)-4-chloro-2-butenylbenzamide
C11H12ClNO
Crystal Growth & Design (2012) 12, 11 5262
a=4.3098(4)Å b=25.4209(16)Å c=9.7322(5)Å
α=90° β=96.947(7)° γ=90°
2(C56H96N4O84),8(NO31),5(C2H3N)
2(C56H96N4O84),8(NO31),5(C2H3N)
Crystal Growth & Design (2012) 12, 10 4919
a=18.8851(6)Å b=21.7869(6)Å c=21.9992(7)Å
α=100.1500(10)° β=107.610(2)° γ=111.825(2)°
Di-dichloromethane solvate
C64H96N4O8,2.85(CF3O3S),2(CHCl3),1.15(Cl)
Crystal Growth & Design (2012) 12, 10 4919
a=33.4470(9)Å b=24.8056(9)Å c=25.2165(8)Å
α=90° β=128.9170(10)° γ=90°
C24H43ClP2Pd,(C3F2I)2
C24H43ClP2Pd,(C3F2I)2
Crystal growth & design (2012) 12, 1 362-368
a=15.9789(4)Å b=17.4537(5)Å c=12.7454(3)Å
α=90.00° β=91.485(2)° γ=90.00°
C24H43BrP2Pd,I2
C24H43BrP2Pd,I2
Crystal growth & design (2012) 12, 1 362-368
a=11.2641(3)Å b=15.8359(5)Å c=17.0352(5)Å
α=90.00° β=90.879(2)° γ=90.00°
C24H43BrP2Pd,C6F4I2
C24H43BrP2Pd,C6F4I2
Crystal growth & design (2012) 12, 1 362-368
a=17.1567(6)Å b=13.1863(6)Å c=15.6856(7)Å
α=90.00° β=93.978(2)° γ=90.00°
C24H43BrP2Pd,C4F8I2
C24H43BrP2Pd,C4F8I2
Crystal growth & design (2012) 12, 1 362-368
a=15.6991(5)Å b=13.8991(6)Å c=17.1536(7)Å
α=90.00° β=90.968(2)° γ=90.00°
C24H43I1P2Pd,I2
C24H43I1P2Pd,I2
Crystal growth & design (2012) 12, 1 362-368
a=10.3069(4)Å b=26.4128(9)Å c=11.3538(4)Å
α=90.00° β=102.766(2)° γ=90.00°
C24H43ClP2Pd
C24H43ClP2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8484-8491
a=16.3781(3)Å b=16.3781(3)Å c=19.1666(2)Å
α=90° β=90° γ=120°
[PPh4][Au{C?CCH2O-7-(prop-2-in-1-yloxy)-1-benzopyran-2-one}2]
C24H14AuO6,C24H20P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 11 4426-4436
a=10.4254(3)Å b=12.8050(3)Å c=14.7713(4)Å
α=98.028(2)° β=103.649(2)° γ=95.056(2)°