Structures by: Feng Z.
Total: 139
C13H21NO2
C13H21NO2
Journal of the American Chemical Society (2019) 141, 6 2274-2278
a=9.7653(9)Å b=9.7181(9)Å c=13.3075(12)Å
α=90° β=98.8330(10)° γ=90°
C51H70N2O4
C51H70N2O4
Crystal Growth & Design (2003) 3, 4 555
a=21.1142(11)Å b=13.4289(7)Å c=16.6656(9)Å
α=90.00° β=95.1510(10)° γ=90.00°
C44H72N2O4
C44H72N2O4
Crystal Growth & Design (2003) 3, 4 555
a=37.165(3)Å b=5.0701(4)Å c=23.508(2)Å
α=90.00° β=101.754(2)° γ=90.00°
C44H64N2O4
C44H64N2O4
Crystal Growth & Design (2003) 3, 4 555
a=13.5437(3)Å b=10.0983(2)Å c=15.04880(10)Å
α=90.00° β=93.2530(10)° γ=90.00°
C52H72N2O4
C52H72N2O4
Crystal Growth & Design (2003) 3, 4 555
a=6.1229(5)Å b=13.001(1)Å c=29.596(2)Å
α=90.00° β=92.197(1)° γ=90.00°
C54H76N2O4
C54H76N2O4
Crystal Growth & Design (2003) 3, 4 555
a=7.9247(5)Å b=10.2438(7)Å c=16.805(1)Å
α=103.332(2)° β=93.400(2)° γ=108.454(2)°
C42H36N2O4
C42H36N2O4
Crystal Growth & Design (2003) 3, 4 555
a=22.470(2)Å b=9.0645(8)Å c=19.9526(18)Å
α=90.00° β=123.935(2)° γ=90.00°
C84H92Eu2N8
C84H92Eu2N8
Inorganic Chemistry (2013) 52, 9549-9556
a=40.057(6)Å b=16.650(2)Å c=26.106(4)Å
α=90.00° β=106.721(2)° γ=90.00°
C35H58N3O2Si2Yb
C35H58N3O2Si2Yb
Inorganic Chemistry (2013) 52, 9549-9556
a=10.6005(8)Å b=32.236(2)Å c=11.9390(9)Å
α=90.00° β=109.7180(10)° γ=90.00°
C84H100Eu2N8O2
C84H100Eu2N8O2
Inorganic Chemistry (2013) 52, 9549-9556
a=17.1270(11)Å b=15.5956(10)Å c=35.030(2)Å
α=90.00° β=99.5680(10)° γ=90.00°
C100H132Eu2N8O2
C100H132Eu2N8O2
Inorganic Chemistry (2013) 52, 9549-9556
a=13.0633(6)Å b=13.0633(6)Å c=65.076(5)Å
α=90.00° β=90.00° γ=90.00°
Poly[diaquatris[μ~2~-3-nitro-4-(pyridin-4-yl)benzoato-κ^2^<i>O</i>:<i>O</i>]dysprosium(III)]
C36H25DyN6O14
Acta Crystallographica Section C (2018) 74, 11
a=14.905(4)Å b=14.905(4)Å c=27.912(15)Å
α=90.00° β=90.00° γ=120.00°
C24H34Al2N4
C24H34Al2N4
Organometallics (2015) 34, 10 1882
a=14.3230(13)Å b=12.9714(13)Å c=13.7702(13)Å
α=90.00° β=102.2310(10)° γ=90.00°
C32H54Al2N4
C32H54Al2N4
Organometallics (2015) 34, 10 1882
a=14.861(2)Å b=9.020(2)Å c=25.302(5)Å
α=90.00° β=93.384(4)° γ=90.00°
C15H21AlN2
C15H21AlN2
Organometallics (2015) 34, 10 1882
a=6.9650(11)Å b=8.7743(14)Å c=25.862(4)Å
α=90.00° β=90.00° γ=90.00°
C19H21AlN2
C19H21AlN2
Organometallics (2015) 34, 10 1882
a=9.5117(8)Å b=12.1110(10)Å c=15.6113(13)Å
α=90.00° β=90.00° γ=90.00°
C21H25AlN2
C21H25AlN2
Organometallics (2015) 34, 10 1882
a=11.8395(9)Å b=12.5102(10)Å c=13.0265(11)Å
α=90.00° β=90.00° γ=90.00°
C17H17AlN2
C17H17AlN2
Organometallics (2015) 34, 10 1882
a=12.3588(18)Å b=7.2202(11)Å c=34.687(5)Å
α=90.00° β=91.231(2)° γ=90.00°
C38H48AlN5
C38H48AlN5
Organometallics (2015) 34, 10 1882
a=9.1613(13)Å b=12.7665(18)Å c=15.639(2)Å
α=96.060(2)° β=93.002(2)° γ=101.365(2)°
C60H69DyN4Si
C60H69DyN4Si
Inorganic chemistry (2015) 54, 12 5725-5731
a=25.790(2)Å b=20.009(2)Å c=10.7790(12)Å
α=90.00° β=102.402(2)° γ=90.00°
C60H69N4SiY
C60H69N4SiY
Inorganic chemistry (2015) 54, 12 5725-5731
a=25.7870(18)Å b=20.0225(18)Å c=10.7770(8)Å
α=90.00° β=102.4110(10)° γ=90.00°
C48H61N4SiY
C48H61N4SiY
Inorganic chemistry (2015) 54, 12 5725-5731
a=11.9799(11)Å b=19.0365(17)Å c=20.2988(18)Å
α=90.00° β=93.3560(10)° γ=90.00°
C44H67N2O2Si2Yb
C44H67N2O2Si2Yb
Inorganic chemistry (2015) 54, 12 5725-5731
a=11.5081(13)Å b=13.3416(15)Å c=15.0254(17)Å
α=92.8960(10)° β=96.4600(10)° γ=99.6220(10)°
C48H61ErN4Si
C48H61ErN4Si
Inorganic chemistry (2015) 54, 12 5725-5731
a=11.9602(11)Å b=19.0104(17)Å c=20.3128(18)Å
α=90.00° β=93.4580(10)° γ=90.00°
C48H61DyN4Si
C48H61DyN4Si
Inorganic chemistry (2015) 54, 12 5725-5731
a=11.9765(17)Å b=19.047(3)Å c=20.300(3)Å
α=90.00° β=93.453(2)° γ=90.00°
C60H69ErN4Si
C60H69ErN4Si
Inorganic chemistry (2015) 54, 12 5725-5731
a=25.775(4)Å b=20.010(4)Å c=10.7570(19)Å
α=90.00° β=102.394(2)° γ=90.00°
C48H61N4SiYb
C48H61N4SiYb
Inorganic chemistry (2015) 54, 12 5725-5731
a=11.9105(12)Å b=19.0469(19)Å c=20.320(2)Å
α=90.00° β=93.3370(10)° γ=90.00°
C30H32N12NiO6S2
C30H32N12NiO6S2
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 4 511
a=8.829(3)Å b=9.303(3)Å c=11.601(4)Å
α=103.129(5)° β=92.989(5)° γ=108.096(5)°
C19H26N6NiO10S2
C19H26N6NiO10S2
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 4 513
a=8.499(2)Å b=12.759(3)Å c=13.122(4)Å
α=96.316(4)° β=98.315(4)° γ=109.229(4)°
2,4,6-triamino-1,3,5-triazine-1,3-dioxide tetrahydrate
C3H14N6O6
CrystEngComm (2021)
a=8.972(6)Å b=7.067(5)Å c=16.369(10)Å
α=90° β=94.273(11)° γ=90°
4,6-diamino-1,3-dihydroxy-2-oxo-2,3-dihydro-1,3,5-triazin-1-ium nitrate
C3H6N6O6
CrystEngComm (2021)
a=15.358(6)Å b=7.426(3)Å c=15.144(6)Å
α=90° β=111.743(7)° γ=90°
4,6-diamino-3-hydroxy-2-oxo-2,3-dihydro-1,3,5-triazine-1-oxide hemihydrate
C6H12N10O7
CrystEngComm (2021)
a=13.067(3)Å b=14.398(3)Å c=6.5342(13)Å
α=90° β=90° γ=90°
Sodium 4,6-diamino-3-oxido-2-oxo-2,3-dihydro-1,3,5-triazine-1-oxide tetrahydrate
C3H12N5NaO7
CrystEngComm (2021)
a=10.619(2)Å b=7.1380(14)Å c=14.224(3)Å
α=90° β=103.238(3)° γ=90°
Sodium 4,6-diamino-2-imino-3-oxido-2,3-dihydro-1,3,5-triazine-1-oxide pentahydrate
C6H30N12Na2O14
CrystEngComm (2021)
a=7.055(3)Å b=8.868(4)Å c=9.776(4)Å
α=86.644(7)° β=69.909(7)° γ=87.122(8)°
Potassium 4,6-diamino-2-imino-3-oxido-2,3-dihydro-1,3,5-triazine-1-oxide
C3H5KN6O2
CrystEngComm (2021)
a=13.776(7)Å b=3.764(2)Å c=12.796(6)Å
α=90° β=90° γ=90°
2,4,6-triamino-1,3,5-triazine-1,3-dioxide dihydrate
C3H10N6O4
CrystEngComm (2021)
a=4.0471(9)Å b=11.869(3)Å c=16.879(4)Å
α=90° β=91.091(4)° γ=90°
Potassium 4,6-diamino-3-oxido-2-oxo-2,3-dihydro-1,3,5-triazine-1-oxide . 2.5H2O
C6H18K2N10O11
CrystEngComm (2021)
a=9.2305(9)Å b=7.0126(7)Å c=27.175(2)Å
α=90° β=90° γ=90°
2,4,6-triamino-1,3-dihydroxy-1,3,5-triazine-1,3-diium dinitrate monohydrate
C3H10N8O9
CrystEngComm (2021)
a=7.448(3)Å b=8.709(4)Å c=10.072(4)Å
α=114.164(6)° β=94.456(6)° γ=107.497(7)°
2,4,6-triamino-3-hydroxy-1,3,5-triazin-3-ium-1-oxide nitrate monohydrate
C3H9N7O6
CrystEngComm (2021)
a=6.635(3)Å b=13.288(6)Å c=10.347(2)Å
α=90° β=96.915(18)° γ=90°