Structures by: Thaimattam R.
Total: 63
C15H13ClN6Na4O14
C15H13ClN6Na4O14
CrystEngComm (2013) 15, 45 9787
a=10.559(3)Å b=10.857(3)Å c=11.426(3)Å
α=108.323(4)° β=108.209(4)° γ=93.566(4)°
C30H24N12Na2O34Zn5
C30H24N12Na2O34Zn5
CrystEngComm (2013) 15, 45 9787
a=9.7539(15)Å b=19.227(3)Å c=24.684(4)Å
α=90.00° β=90.00° γ=90.00°
C15H14Mg2N6O13
C15H14Mg2N6O13
CrystEngComm (2013) 15, 45 9787
a=5.3371(16)Å b=10.693(3)Å c=18.670(6)Å
α=80.696(5)° β=84.700(5)° γ=86.105(6)°
C15H14Cu2N6O18
C15H14Cu2N6O18
CrystEngComm (2013) 15, 45 9787
a=22.799(4)Å b=10.812(2)Å c=10.723(2)Å
α=90.00° β=109.793(3)° γ=90.00°
C15H13Cu2N6O16,4(O)
C15H13Cu2N6O16,4(O)
CrystEngComm (2013) 15, 45 9787
a=20.045(4)Å b=12.656(3)Å c=21.157(4)Å
α=90.00° β=90.688(4)° γ=90.00°
C15H14N6O19Zn2,2(O)
C15H14N6O19Zn2,2(O)
CrystEngComm (2013) 15, 45 9787
a=14.005(6)Å b=10.324(4)Å c=19.368(8)Å
α=90.00° β=102.130(7)° γ=90.00°
C12H12N2,2(C5H4N2O4)
C12H12N2,2(C5H4N2O4)
CrystEngComm (2018) 20, 25 3490
a=7.646(2)Å b=12.279(4)Å c=11.421(4)Å
α=90° β=90.411(6)° γ=90°
C12H12N2,2(C5H3N2O4)
C12H12N2,2(C5H3N2O4)
CrystEngComm (2018) 20, 25 3490
a=4.8211(14)Å b=9.065(3)Å c=12.470(4)Å
α=74.963(6)° β=88.260(6)° γ=89.779(6)°
C12H10N2,2(C5H4N2O4)
C12H10N2,2(C5H4N2O4)
CrystEngComm (2018) 20, 25 3490
a=12.528(9)Å b=6.992(5)Å c=13.266(8)Å
α=90° β=113.80(2)° γ=90°
C12H13N2,C5H3N2O4
C12H13N2,C5H3N2O4
CrystEngComm (2018) 20, 25 3490
a=29.689(7)Å b=44.694(11)Å c=4.8880(12)Å
α=90° β=90° γ=90°
C5H3N2O4,C5H7N2
C5H3N2O4,C5H7N2
CrystEngComm (2018) 20, 25 3490
a=7.0875(8)Å b=11.9657(13)Å c=24.919(3)Å
α=90° β=90° γ=90°
C5H3N2O4,C5H7N2,3(H2O)
C5H3N2O4,C5H7N2,3(H2O)
CrystEngComm (2018) 20, 25 3490
a=6.988(4)Å b=17.855(10)Å c=11.428(6)Å
α=90° β=103.035(11)° γ=90°
C5H3N2O4,C5H7N2
C5H3N2O4,C5H7N2
CrystEngComm (2018) 20, 25 3490
a=12.194(2)Å b=5.1402(10)Å c=17.488(3)Å
α=90° β=99.377(3)° γ=90°
C13H16N2,2(C5H3N2O4),2(H2O)
C13H16N2,2(C5H3N2O4),2(H2O)
CrystEngComm (2018) 20, 25 3490
a=34.001(5)Å b=8.9797(14)Å c=8.9700(14)Å
α=90° β=90° γ=90°
1:2 molecular complex of 5,5-diethylbarbituric acid and acridine
C34H30N4O3
Chemical Communications (2002) 17 1830-1831
a=18.249(4)Å b=16.260(3)Å c=10.053(2)Å
α=90.00° β=111.47(3)° γ=90.00°
1:1 molecular complex of 5,5-diethylbarbituric acid and 1,10-phenanthroline
C20H20N4O3
Chemical Communications (2002) 17 1830-1831
a=12.656(3)Å b=7.0140(14)Å c=20.665(4)Å
α=90.00° β=98.31(3)° γ=90.00°
1:1 molecular complex of 5,5-diethylbarbituric acid and 1,3,5,7- hexamethylenetetramine
C14H24N6O3
Chemical Communications (2002) 17 1830-1831
a=10.866(2)Å b=13.263(3)Å c=22.634(5)Å
α=90.00° β=90.00° γ=90.00°
C16H26NO2,C4H5O4,H2O
C16H26NO2,C4H5O4,H2O
CrystEngComm (2009) 11, 6 989
a=6.539(6)Å b=9.325(9)Å c=17.317(17)Å
α=83.307(17)° β=88.561(19)° γ=89.15(2)°
C7H6NO3,C5H7N2
C7H6NO3,C5H7N2
CrystEngComm (2017)
a=8.4909(18)Å b=17.309(4)Å c=8.0641(17)Å
α=90.00° β=101.652(4)° γ=90.00°
C7H8NO3,HO4S,H2O
C7H8NO3,HO4S,H2O
CrystEngComm (2017)
a=12.419(3)Å b=6.8084(14)Å c=13.235(3)Å
α=90.00° β=109.272(3)° γ=90.00°
C10H8N2,2(C7H7NO3)
C10H8N2,2(C7H7NO3)
CrystEngComm (2017)
a=8.187(5)Å b=15.276(10)Å c=17.425(11)Å
α=90.00° β=90.00° γ=90.00°
C7H8NO3,C2Cl3O2
C7H8NO3,C2Cl3O2
CrystEngComm (2017)
a=16.767(4)Å b=6.8109(14)Å c=22.399(5)Å
α=90° β=90° γ=90°
2(C7H8NO3),O4S,H2O
2(C7H8NO3),O4S,H2O
CrystEngComm (2017)
a=6.710(4)Å b=11.379(7)Å c=12.011(7)Å
α=108.276(10)° β=90.859(11)° γ=102.008(10)°
C7H8NO3,CH3O3S
C7H8NO3,CH3O3S
CrystEngComm (2017)
a=6.6805(7)Å b=18.0494(18)Å c=8.8346(9)Å
α=90.00° β=96.660(2)° γ=90.00°
C7H8NO3,NO3,H2O
C7H8NO3,NO3,H2O
CrystEngComm (2017)
a=5.261(3)Å b=35.453(20)Å c=5.591(3)Å
α=90.00° β=103.839(11)° γ=90.00°
C12H10N2,0.5(C12H12N2),C7H6NO3
C12H10N2,0.5(C12H12N2),C7H6NO3
CrystEngComm (2017)
a=8.401(3)Å b=9.361(4)Å c=14.212(6)Å
α=101.827(8)° β=96.580(8)° γ=106.511(8)°
C7H6NO3,0.5(C4H12N2)
C7H6NO3,0.5(C4H12N2)
CrystEngComm (2017)
a=6.5529(10)Å b=17.206(3)Å c=8.5190(13)Å
α=90° β=102.731(3)° γ=90°
C13H14N2,C5H4N2O4
C13H14N2,C5H4N2O4
CrystEngComm (2018) 20, 25 3490
a=6.573(3)Å b=7.531(4)Å c=17.511(8)Å
α=87.416(9)° β=88.657(9)° γ=75.143(9)°
C5H4N2O4,C5H3N2O4,C5H7N2
C5H4N2O4,C5H3N2O4,C5H7N2
CrystEngComm (2018) 20, 25 3490
a=8.705(2)Å b=10.392(3)Å c=10.914(3)Å
α=65.633(4)° β=76.026(5)° γ=70.452(4)°
C13H15N2,C7H6NO3
C13H15N2,C7H6NO3
CrystEngComm (2017)
a=9.397(3)Å b=8.445(2)Å c=21.930(6)Å
α=90° β=91.071(5)° γ=90°
C10H10N3O3S,C5H7N2,0.5(H2O)
C10H10N3O3S,C5H7N2,0.5(H2O)
CrystEngComm (2017)
a=10.2001(18)Å b=11.201(2)Å c=15.778(3)Å
α=106.698(3)° β=91.809(3)° γ=101.329(4)°
C14H10F3NO2,C12H14N4O2S
C14H10F3NO2,C12H14N4O2S
CrystEngComm (2017)
a=15.889(2)Å b=14.854(2)Å c=22.217(3)Å
α=90.00° β=90.00° γ=90.00°
C12H13N4O2S,C5H7N2
C12H13N4O2S,C5H7N2
CrystEngComm (2017)
a=8.0233(13)Å b=14.923(3)Å c=15.703(3)Å
α=90.00° β=97.694(4)° γ=90.00°
C13H9F3N2O2,C12H14N4O2S
C13H9F3N2O2,C12H14N4O2S
CrystEngComm (2017)
a=15.840(2)Å b=14.613(2)Å c=21.829(3)Å
α=90.00° β=90.00° γ=90.00°
C10H10N3O3S,0.5(C4H12N2)
C10H10N3O3S,0.5(C4H12N2)
CrystEngComm (2017)
a=8.0883(15)Å b=8.2003(16)Å c=11.818(2)Å
α=108.255(3)° β=94.274(5)° γ=104.221(3)°
C11H11N4O2S,C5H7N2
C11H11N4O2S,C5H7N2
CrystEngComm (2017)
a=7.871(2)Å b=9.438(3)Å c=12.417(4)Å
α=101.990(6)° β=103.624(7)° γ=103.701(6)°
2(C11H11N4O2S),C4H12N2
2(C11H11N4O2S),C4H12N2
CrystEngComm (2017)
a=5.9301(9)Å b=13.886(2)Å c=18.557(3)Å
α=86.989(3)° β=81.358(3)° γ=82.556(3)°
C12H13N4O2S,0.5(C4H12N2)
C12H13N4O2S,0.5(C4H12N2)
CrystEngComm (2017)
a=6.2696(12)Å b=13.417(3)Å c=19.801(4)Å
α=90.00° β=94.890(4)° γ=90.00°
4,4-bis(4-hydroxyphenyl)cyclohexanone
C18H18O3
CrystEngComm (2003) 5, 78 447
a=14.391(3)Å b=20.228(4)Å c=9.782(2)Å
α=90.00° β=91.96(3)° γ=90.00°
4,4-bis(3-methyl-4-hydroxyphenyl)cyclohexanone
C20H22O3
CrystEngComm (2003) 5, 78 447
a=10.004(2)Å b=15.783(3)Å c=20.253(4)Å
α=90.00° β=94.79(3)° γ=90.00°
N-methylpiperidine betaine hemihexafluorosilicate hydrate
(C8H15N1O2),(C8H16N1O2),0.5(Si1F6),(H2O1)
Acta Crystallographica Section B (2008) 64, 4 483-490
a=11.554(2)Å b=12.621(3)Å c=22.763(5)Å
α=83.87(3)° β=84.81(3)° γ=63.86(3)°
1,1,1-tris(4-hydroxyphenyl)methane--bipyridine (1/1)
C19H16O3,C10H8N2
Acta Crystallographica Section C (2003) 59, 8 o481-o484
a=26.483(5)Å b=34.102(7)Å c=10.483(2)Å
α=90.00° β=90.00° γ=90.00°
Tris(4-hydroxyphenyl)methane
C19H16O3
Acta Crystallographica Section C (2003) 59, 8 o481-o484
a=12.326(3)Å b=18.573(4)Å c=7.4961(15)Å
α=90.00° β=114.36(3)° γ=90.00°
C25.33333H16.33333ClN4O8
C25.33333H16.33333ClN4O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=22.276(1)Å b=22.276(1)Å c=25.348(1)Å
α=90.00° β=90.00° γ=120.00°
C25.33333H16.33333BrN4O8
C25.33333H16.33333BrN4O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=15.437(2)Å b=15.437(2)Å c=15.437(2)Å
α=93.02(1)° β=93.02(1)° γ=93.02(1)°
C29H24N4O9
C29H24N4O9
Journal of the American Chemical Society (2001) 123, 4432-4445
a=24.365(3)Å b=28.629(4)Å c=15.257(1)Å
α=90.00° β=90.00° γ=90.00°
C29H19.33N4.67O9.33
C29H19.33N4.67O9.33
Journal of the American Chemical Society (2001) 123, 4432-4445
a=13.0550(18)Å b=13.0550(18)Å c=22.754(5)Å
α=90.00° β=90.00° γ=90.00°
C57H39BrN8O17
C57H39BrN8O17
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.340(2)Å b=15.680(2)Å c=18.216(2)Å
α=90.00° β=90.00° γ=90.00°
C56H36ClN8O16
C56H36ClN8O16
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.228(4)Å b=15.645(3)Å c=18.205(4)Å
α=90.00° β=90.00° γ=90.00°
C33H27N5O8
C33H27N5O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=10.9385(6)Å b=10.9385(6)Å c=15.9633(12)Å
α=90.00° β=90.00° γ=90.00°
C33H26N4O8
C33H26N4O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.642(3)Å b=18.706(4)Å c=34.164(6)Å
α=90.00° β=97.36(5)° γ=90.00°
C39.5H28N6O13
C39.5H28N6O13
Journal of the American Chemical Society (2001) 123, 4432-4445
a=13.139(6)Å b=13.139(6)Å c=23.087(13)Å
α=90.00° β=90.00° γ=90.00°
C28.5H20N4O8.5
C28.5H20N4O8.5
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.236(2)Å b=15.685(1)Å c=18.191(1)Å
α=90.00° β=90.00° γ=90.00°
C29H21N4O8.5
C29H21N4O8.5
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.257(4)Å b=15.668(3)Å c=18.333(4)Å
α=90.00° β=90.00° γ=90.00°
C12H12N2,C7H7NO3
C12H12N2,C7H7NO3
Crystal Growth & Design (2013) 13, 1 360
a=11.196(3)Å b=8.041(2)Å c=19.179(6)Å
α=90.00° β=96.644(6)° γ=90.00°
C10H8N2,2(C7H7NO3)
C10H8N2,2(C7H7NO3)
Crystal Growth & Design (2013) 13, 1 360
a=5.418(3)Å b=8.764(5)Å c=23.315(13)Å
α=90.00° β=91.321(11)° γ=90.00°
3(C10H8N2),2(C7H7NO3)
3(C10H8N2),2(C7H7NO3)
Crystal Growth & Design (2013) 13, 1 360
a=8.191(3)Å b=10.755(3)Å c=11.897(4)Å
α=74.000(6)° β=84.991(6)° γ=76.519(6)°
C7H6NO3,C5H7N2
C7H6NO3,C5H7N2
Crystal Growth & Design (2013) 13, 1 360
a=13.3978(19)Å b=12.5471(17)Å c=13.8797(19)Å
α=90.00° β=90.00° γ=90.00°
C7H6NO3,C5H6NO
C7H6NO3,C5H6NO
Crystal Growth & Design (2013) 13, 1 360
a=12.951(4)Å b=5.1138(15)Å c=17.068(5)Å
α=90.00° β=90.00° γ=90.00°
C12H14N2,2(C7H6NO3)
C12H14N2,2(C7H6NO3)
Crystal Growth & Design (2013) 13, 1 360
a=7.949(3)Å b=11.747(4)Å c=12.875(5)Å
α=90.00° β=103.417(6)° γ=90.00°
C12H10N2,C7H7NO3
C12H10N2,C7H7NO3
Crystal Growth & Design (2013) 13, 1 360
a=6.2977(10)Å b=9.1148(15)Å c=15.243(3)Å
α=72.801(3)° β=84.100(3)° γ=77.889(3)°
C29H21N4O8
C29H21N4O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.246(4)Å b=15.668(3)Å c=18.237(4)Å
α=90.00° β=90.00° γ=90.00°
C26H18.33N4.33O8.33
C26H18.33N4.33O8.33
Journal of the American Chemical Society (2001) 123, 4432-4445
a=15.427(2)Å b=15.427(2)Å c=15.427(2)Å
α=91.73(1)° β=91.73(1)° γ=91.73(1)°