Structures by: Lu N.
Total: 42
(E)-6-methyl-N-(1-phenylethylidene)pyridine-2-sulfonamide
C14H14N2O2S
Organic Chemistry Frontiers (2017) 4, 7 1266
a=6.121(5)Å b=8.835(7)Å c=13.265(12)Å
α=83.14(2)° β=79.60(2)° γ=72.93(2)°
(R)-6-methyl-N-(1-nitro-2-phenylpropan-2-yl)pyridine-2-sulfonamide
C15H17N3O4S
Organic Chemistry Frontiers (2017) 4, 7 1266
a=8.6132(15)Å b=7.4744(14)Å c=12.867(3)Å
α=90.00° β=109.429(5)° γ=90.00°
C18H18Cl2F8N2O2Pd
C18H18Cl2F8N2O2Pd
Chemical Communications (2019)
a=7.0691(2)Å b=18.6278(5)Å c=8.7985(3)Å
α=90° β=109.6250(10)° γ=90°
C18H18Br2F8N2O2Pd
C18H18Br2F8N2O2Pd
Chemical Communications (2019)
a=7.2992(3)Å b=18.6059(7)Å c=8.7965(4)Å
α=90° β=110.215(2)° γ=90°
C2H2CdN2OS3
C2H2CdN2OS3
Journal of Materials Chemistry A (2019) 7, 42 24180
a=6.2918(4)Å b=15.1309(9)Å c=7.2767(4)Å
α=90° β=103.2113(6)° γ=90°
C2CdN2S3
C2CdN2S3
Journal of Materials Chemistry A (2019) 7, 42 24180
a=10.7038(10)Å b=13.7718(13)Å c=7.7097(7)Å
α=90° β=100.7600(10)° γ=90°
C34H42Cl4CuN2O4
C34H42Cl4CuN2O4
CrystEngComm (2011) 13, 22 6753
a=25.614(5)Å b=10.367(2)Å c=14.328(3)Å
α=90.00° β=110.43(3)° γ=90.00°
C41H47Cl4CuN2O4
C41H47Cl4CuN2O4
CrystEngComm (2011) 13, 22 6753
a=10.471(2)Å b=14.032(3)Å c=27.239(5)Å
α=90.00° β=94.80(3)° γ=90.00°
C41H47Cl4CuN2O4
C41H47Cl4CuN2O4
CrystEngComm (2011) 13, 22 6753
a=10.467(2)Å b=14.108(3)Å c=27.330(6)Å
α=90.00° β=95.29(3)° γ=90.00°
C84H98.5Cl7CuN4O10.5
C84H98.5Cl7CuN4O10.5
CrystEngComm (2011) 13, 22 6753
a=15.823(3)Å b=17.165(3)Å c=18.838(4)Å
α=64.88(3)° β=72.07(3)° γ=63.17(3)°
C28H28B2F4P2Pt
C28H28B2F4P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 22 4032
a=8.924(4)Å b=11.185(7)Å c=14.678(12)Å
α=85.61(6)° β=80.07(5)° γ=71.32(4)°
C37H30B3F6IrOP2
C37H30B3F6IrOP2
Journal of the Chemical Society, Dalton Transactions (2000) 22 4032
a=9.9312(8)Å b=18.493(2)Å c=38.273(4)Å
α=90.00° β=90.00° γ=90.00°
C6.86H20.57B0.57Co0.57F2.29P2.29
C6.86H20.57B0.57Co0.57F2.29P2.29
Journal of the Chemical Society, Dalton Transactions (2000) 22 4032
a=13.2859(6)Å b=13.2859(6)Å c=13.2859(6)Å
α=90.00° β=90.00° γ=90.00°
C28H28Cl3.5N2O4P2Pt
C28H28Cl3.5N2O4P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 22 4032
a=8.707(4)Å b=10.872(5)Å c=14.645(8)Å
α=85.32(3)° β=79.59(2)° γ=72.21(4)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5396(2)Å b=9.2604(3)Å c=14.9961(4)Å
α=93.7030(10)° β=100.5840(10)° γ=107.0110(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.1269(2)Å b=9.2336(2)Å c=15.9319(5)Å
α=95.5970(10)° β=102.6190(10)° γ=94.1750(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.1492(2)Å b=9.2419(2)Å c=15.9759(4)Å
α=95.2900(10)° β=102.5630(10)° γ=93.5960(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5185(3)Å b=9.2611(3)Å c=14.9578(5)Å
α=93.465(2)° β=100.8230(10)° γ=106.8170(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5261(2)Å b=9.2596(3)Å c=14.9759(5)Å
α=93.5910(10)° β=100.7020(10)° γ=106.9220(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5650(2)Å b=9.2677(2)Å c=15.0434(4)Å
α=93.9450(10)° β=100.3450(10)° γ=107.1440(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.6147(2)Å b=9.2829(2)Å c=15.1696(3)Å
α=94.4130(10)° β=99.8080(10)° γ=107.2290(10)°
C14H15N3O3S1
C14H15N3O3S1
Chem.Commun. (2011) 47, 7227
a=7.1258(2)Å b=14.8941(5)Å c=13.4114(5)Å
α=90.00° β=92.103(2)° γ=90.00°
C18H16Cl2F8N2O2Pd
C18H16Cl2F8N2O2Pd
RSC Advances (2014) 4, 52 27329
a=9.3497(3)Å b=9.9160(4)Å c=12.4927(4)Å
α=93.291(2)° β=111.2750(10)° γ=91.890(2)°
4-[(2,2,2-Trifluoroethoxy)methyl]pyridinium iodide
C8H9F3NO,I
Acta Crystallographica Section C (2016) 72, 12 1007-1011
a=7.8651(3)Å b=9.2595(3)Å c=14.7958(5)Å
α=90° β=101.1510(10)° γ=90°
4-[(2,2,2-Trifluoroethoxy)methyl]pyridinium chloride
C8H9F3NO,Cl
Acta Crystallographica Section C (2016) 72, 12 1007-1011
a=9.2236(3)Å b=13.5704(5)Å c=15.8600(5)Å
α=90° β=90° γ=90°
3-[(2,2,3,3-Tetrafluoropropoxy)methyl]pyridinium saccharinate
C9H10F4NO,C7H4NO3S
Acta Crystallographica Section C (2017) 73, 8
a=7.0975(4)Å b=7.9093(4)Å c=16.9976(10)Å
α=86.160(2)° β=83.141(2)° γ=66.564(2)°
3-[(2,2,3,3,3-Pentafluoropropoxy)methyl]pyridinium saccharinate
C9H9F5NO,C7H4NO3S
Acta Crystallographica Section C (2017) 73, 8
a=21.6747(6)Å b=21.6747(6)Å c=7.2850(3)Å
α=90° β=90° γ=90°
4-[(2,2,3,3-Tetrafluoropropoxy)methyl]pyridinium chloride
C9H10F4NO,Cl
Acta Crystallographica Section C (2017) 73, 4
a=4.7874(4)Å b=8.2086(6)Å c=27.2894(18)Å
α=90° β=92.803(4)° γ=90°
4-[(2,2,3,3-Tetrafluoropropoxy)methyl]pyridinium bromide
C9H10F4NO,Br
Acta Crystallographica Section C (2017) 73, 4
a=4.7977(3)Å b=8.3123(6)Å c=27.739(2)Å
α=90° β=92.646(3)° γ=90°
{4,4-Bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>'}dichloridopalladium and -platinum
C16H16Cl2F4N2O2Pd
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=7.7401(2)Å b=16.5086(4)Å c=28.3013(7)Å
α=90° β=90° γ=90°
C16H16Cl2F4N2O2Pt
C16H16Cl2F4N2O2Pt
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=7.7215(2)Å b=16.5892(4)Å c=28.1692(7)Å
α=90° β=90° γ=90°
C16H14Cl2F6N2O2Pd
C16H14Cl2F6N2O2Pd
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=9.2180(9)Å b=17.4137(18)Å c=12.1884(12)Å
α=90.00° β=100.992(4)° γ=90.00°
4-[(3-Chloro-2,2,3,3-tetrafluoropropoxy)methyl]pyridinium iodide
C9H9ClF4NO,I
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 682-687
a=5.3299(2)Å b=27.5016(7)Å c=8.3227(2)Å
α=90° β=91.813(2)° γ=90°
4-[(2,2-Difluoroethoxy)methyl]pyridinium iodide
C8H10F2NO,I
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 682-687
a=4.92210(10)Å b=8.4974(2)Å c=24.1323(7)Å
α=90° β=91.6100(10)° γ=90°
3,6-Di-4-pyridyl-1,4-dihydro-1,2,4,5-tetrazine
C12H10N6
Acta Crystallographica Section E (2008) 64, 7 o1269
a=11.2862(18)Å b=14.481(2)Å c=6.8864(12)Å
α=90.00° β=90.00° γ=90.00°
4,4'-Bis(2,2,2-trifluoroethoxymethyl)-2,2'-bipyridine
C16H14F6N2O2
Acta Crystallographica Section C (2010) 66, 6 o289-o291
a=12.9726(9)Å b=4.7485(3)Å c=14.1782(10)Å
α=90.00° β=116.309(3)° γ=90.00°
5,5'-Bis[(2,2,2-trifluoroethoxy)methyl]-2,2'-bipyridine
C16H14F6N2O2
Acta Crystallographica Section E (2011) 67, 2 o355-o356
a=4.6573(2)Å b=5.6842(3)Å c=15.7273(8)Å
α=94.298(3)° β=98.473(3)° γ=105.689(4)°
C18H14F4O4
C18H14F4O4
ACS Omega (2020) 5, 8 4158-4166
a=13.7445(11)Å b=17.5810(12)Å c=7.2542(6)Å
α=90° β=101.283(8)° γ=90°
C18H20N2O6S
C18H20N2O6S
The Journal of organic chemistry (2018) 83, 3 1486-1492
a=9.815(2)Å b=10.370(2)Å c=19.071(4)Å
α=90° β=90° γ=90°
C18H15N
C18H15N
The Journal of organic chemistry (2016) 81, 23 11950-11955
a=14.4232(8)Å b=10.4715(7)Å c=17.3666(13)Å
α=90.00° β=90.00° γ=90.00°
C23H19NO
C23H19NO
Beilstein journal of organic chemistry (2012) 8, 192-200
a=17.373(11)Å b=17.241(11)Å c=24.421(16)Å
α=90.00° β=91.219(9)° γ=90.00°
C16H14Cl2F6N2O2Pt1
C16H14Cl2F6N2O2Pt1
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=9.274(3)Å b=17.393(6)Å c=12.319(4)Å
α=90.00° β=100.352(14)° γ=90.00°