Structures by: Izgorodina E. I.
Total: 39
ThyPropOate
C9H12N2O4
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2012) 11, 12 1938-1951
a=8.9270(18)Å b=14.369(3)Å c=7.7640(16)Å
α=90.00° β=90.60(3)° γ=90.00°
ThyAcetate
C8H10N2O4
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2012) 11, 12 1938-1951
a=5.0700(10)Å b=22.070(4)Å c=8.3100(17)Å
α=90.00° β=100.85(3)° γ=90.00°
Thymine PropOic
C8H10N2O4
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2012) 11, 12 1938-1951
a=4.9130(10)Å b=20.405(4)Å c=8.5920(17)Å
α=90.00° β=101.90(3)° γ=90.00°
ThyPropAmide
C8H11N3O3
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2012) 11, 12 1938-1951
a=7.3571(15)Å b=15.243(3)Å c=15.854(3)Å
α=90.00° β=90.18(3)° γ=90.00°
ButBisThyPropOic_Compound9
C20H26N4O8,2(H2O)
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2012) 11, 12 1938-1951
a=7.6000(15)Å b=8.9000(18)Å c=9.4500(19)Å
α=96.93(3)° β=111.13(3)° γ=101.53(3)°
1-(2-hydroxy-ethyl)-pyrrolidinium; 2,5-dihydroxy-benzoate
C6H14N1O1;C7H5O4
Faraday Discussions (2012) 154, 335
a=12.0463(8)Å b=9.4802(5)Å c=11.8853(6)Å
α=90.00° β=110.191(3)° γ=90.00°
1-(2-hydroxyethyl)pyrrolidin-1-ium benzoate
C6H14NO,C7H5O2
Faraday Discussions (2012) 154, 335
a=19.760(4)Å b=11.178(2)Å c=11.485(2)Å
α=90.00° β=95.28(1)° γ=90.00°
1-(2-hydroxyethyl)pyrrolidin-1-ium 2-hydroxybenzoate
C6H14NO,C7H5O3
Faraday Discussions (2012) 154, 335
a=11.668(2)Å b=9.365(1)Å c=12.161(2)Å
α=90.00° β=107.290(4)° γ=90.00°
(3s,5s,7s)-adamantan-1-ammonium 2-hydroxybenzoate
C10H18N,C7H5O3
Faraday Discussions (2012) 154, 335
a=6.7080(5)Å b=9.3067(7)Å c=12.7864(9)Å
α=80.421(5)° β=76.338(4)° γ=82.988(4)°
(3s,5s,7s)-adamantan-1-ammonium benzoate
C10H18N,C7H5O2
Faraday Discussions (2012) 154, 335
a=10.808(2)Å b=6.5508(13)Å c=21.104(4)Å
α=90.00° β=99.42(3)° γ=90.00°
Heptan-2-ammonium 2,5-dihydroxybenzoate
C7H18N,C7H5O4
Faraday Discussions (2012) 154, 335
a=10.165(1)Å b=12.302(1)Å c=11.254(1)Å
α=90.00° β=97.111(7)° γ=90.00°
(3s,5s,7s)-adamantan-1-ammonium 2,5-dihydroxybenzoate
C10H18N,C7H5O4
Faraday Discussions (2012) 154, 335
a=12.157(3)Å b=6.9992(17)Å c=17.778(4)Å
α=90.00° β=92.728(14)° γ=90.00°
C90H77Co4N14O39.5
C90H77Co4N14O39.5
CrystEngComm (2018) 20, 29 4115
a=15.060(3)Å b=17.240(3)Å c=18.790(4)Å
α=92.09(3)° β=100.49(3)° γ=115.21(3)°
C36H16CoN4O16,2(C2H8N)
C36H16CoN4O16,2(C2H8N)
CrystEngComm (2018) 20, 29 4115
a=16.464(3)Å b=9.1800(18)Å c=25.501(5)Å
α=90° β=101.94(3)° γ=90°
C30H18N4O8Zn
C30H18N4O8Zn
CrystEngComm (2018) 20, 29 4115
a=9.6690(19)Å b=13.649(3)Å c=14.082(3)Å
α=109.91(3)° β=106.20(3)° γ=99.92(3)°
C60H54Co2N8O18
C60H54Co2N8O18
CrystEngComm (2018) 20, 29 4115
a=26.660(5)Å b=7.2720(15)Å c=27.642(6)Å
α=90° β=90° γ=90°
C18H11N2O10Zn,0.25(H2O)
C18H11N2O10Zn,0.25(H2O)
CrystEngComm (2018) 20, 29 4115
a=16.827(3)Å b=28.485(6)Å c=7.4000(15)Å
α=90° β=90.71(3)° γ=90°
C28H16CoN4O8
C28H16CoN4O8
CrystEngComm (2018) 20, 29 4115
a=7.2510(15)Å b=18.380(4)Å c=17.791(4)Å
α=90° β=92.74(3)° γ=90°
C36H16N4O16Zn,2(C2H8N)
C36H16N4O16Zn,2(C2H8N)
CrystEngComm (2018) 20, 29 4115
a=16.468(3)Å b=9.1690(18)Å c=25.512(5)Å
α=90° β=102.04(3)° γ=90°
C30H18CuN4O8
C30H18CuN4O8
CrystEngComm (2018) 20, 29 4115
a=11.713(2)Å b=11.938(2)Å c=12.993(3)Å
α=115.19(3)° β=105.01(3)° γ=96.15(3)°
C27H12CuN3O12,C3H7NO,C2H8N
C27H12CuN3O12,C3H7NO,C2H8N
CrystEngComm (2018) 20, 29 4115
a=9.864(2)Å b=13.216(3)Å c=13.312(3)Å
α=113.74(3)° β=98.29(3)° γ=92.58(3)°
C55H77GeNO4Si
C55H77GeNO4Si
Chem.Commun. (2015) 51, 6854
a=11.9476(4)Å b=13.7236(4)Å c=16.2518(5)Å
α=81.454(3)° β=83.839(2)° γ=80.731(3)°
C50H66GeNO3Si
C50H66GeNO3Si
Chem.Commun. (2015) 51, 6854
a=10.074(2)Å b=14.516(3)Å c=18.777(4)Å
α=109.23(3)° β=96.79(3)° γ=97.99(3)°
C45H55GeNO3Si
C45H55GeNO3Si
Chem.Commun. (2015) 51, 6854
a=10.7047(5)Å b=21.7462(9)Å c=17.0790(7)Å
α=90.00° β=92.615(2)° γ=90.00°
C53H70LiNO5Si
C53H70LiNO5Si
Chem.Commun. (2015) 51, 6854
a=11.531(2)Å b=24.287(5)Å c=17.056(3)Å
α=90.00° β=98.37(3)° γ=90.00°
C12F8HgN2O4
C12F8HgN2O4
CrystEngComm (2011) 13, 1 88
a=9.2625(4)Å b=13.1795(5)Å c=11.7280(5)Å
α=90.00° β=97.562(2)° γ=90.00°
C12F8HgN2O4
C12F8HgN2O4
CrystEngComm (2011) 13, 1 88
a=12.7462(3)Å b=8.5095(2)Å c=13.1712(3)Å
α=90.00° β=105.339(1)° γ=90.00°
C12F8HgN2O4
C12F8HgN2O4
CrystEngComm (2011) 13, 1 88
a=6.1736(2)Å b=9.1500(2)Å c=24.7578(6)Å
α=90° β=92.857(1)° γ=90°
Tetraethylammonium hexa(dicyanonitrosomethanido)cerate
C18Ce1N18O6,3(N1C8H20)
Dalton transactions (Cambridge, England : 2003) (2007) 14 1371-1373
a=22.535(3)Å b=22.535(3)Å c=22.535(3)Å
α=90.00° β=90.00° γ=90.00°
Tetraethylammonium hexa(dicyanonitrosomethanido)gadolinium(iii)
C18Gd1N18O6,3(C8H20N1)
Dalton transactions (Cambridge, England : 2003) (2007) 14 1371-1373
a=22.3927(4)Å b=22.3927(4)Å c=22.3927(4)Å
α=90.00° β=90.00° γ=90.00°
Tetraethylammonium (hexa(dicyanonitrosomethanido)lanthanate(iii))
C18La1N18O6,3(N1C8H20)
Dalton transactions (Cambridge, England : 2003) (2007) 14 1371-1373
a=22.5835(1)Å b=22.5835(1)Å c=22.5835(1)Å
α=90.00° β=90.00° γ=90.00°
Tetraethylammonium hexa(dicyanonitrosomethanido)neodymiate(iii)
C18N18Nd1O6,3(C8H20N1)
Dalton transactions (Cambridge, England : 2003) (2007) 14 1371-1373
a=22.4898(3)Å b=22.4898(3)Å c=22.4898(3)Å
α=90.00° β=90.00° γ=90.00°
C28H30CuN4O10
C28H30CuN4O10
CrystEngComm (2018) 20, 29 4115
a=27.105(5)Å b=14.012(3)Å c=7.4950(15)Å
α=90° β=94.37(3)° γ=90°
C45H55NO3Si
C45H55NO3Si
Chem.Commun. (2015) 51, 6854
a=12.369(3)Å b=21.768(4)Å c=14.724(3)Å
α=90.00° β=96.32(3)° γ=90.00°
(Me4N)(dcnm)
C3N3O,C4H12N
Crystal Growth & Design (2014) 14, 4 1922
a=8.6630(17)Å b=6.5838(13)Å c=9.0253(18)Å
α=90.00° β=116.56(3)° γ=90.00°
(Me4N)(dcnom)
C3N3O2,C4H12N
Crystal Growth & Design (2014) 14, 4 1922
a=11.5852(12)Å b=15.6154(19)Å c=11.3954(11)Å
α=90.00° β=109.555(5)° γ=90.00°
(Me4N)(ccnom)
C3H2N3O3,C4H12N
Crystal Growth & Design (2014) 14, 4 1922
a=7.4023(3)Å b=17.2639(8)Å c=8.3753(4)Å
α=90.00° β=95.899(2)° γ=90.00°
Ag(ccnom)
C3H2AgN3O3
Crystal Growth & Design (2014) 14, 4 1922
a=3.5082(7)Å b=15.467(3)Å c=9.6850(19)Å
α=90.00° β=98.03(3)° γ=90.00°
(Me4N)(nbdm)
C6N5O,C4H12N
Crystal Growth & Design (2014) 14, 4 1922
a=11.5051(8)Å b=16.5318(11)Å c=6.3634(4)Å
α=90.00° β=93.046(2)° γ=90.00°