Structures by: Zhou L. J.
Total: 45
C21H20BrClF3NO3
C21H20BrClF3NO3
Chem. Commun. (2017)
a=7.9928(7)Å b=10.3771(9)Å c=12.8507(11)Å
α=90.00° β=98.625(2)° γ=90.00°
C21H16BrClF3NO4
C21H16BrClF3NO4
Chem. Commun. (2017)
a=18.4648(12)Å b=10.5267(7)Å c=22.6707(15)Å
α=90.00° β=104.961(2)° γ=90.00°
C32H21NO4Zn
C32H21NO4Zn
Chem. Commun. (2017)
a=15.071(2)Å b=15.109(2)Å c=24.650(4)Å
α=84.430(5)° β=76.275(5)° γ=83.485(5)°
C24H16HgMn2N4S6Sb2
C24H16HgMn2N4S6Sb2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6689-6695
a=7.7501(8)Å b=8.6677(8)Å c=11.4926(12)Å
α=106.744(9)° β=92.718(8)° γ=102.944(8)°
C6H18HgMnN4Sb2Se5
C6H18HgMnN4Sb2Se5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6689-6695
a=7.5404(4)Å b=10.8268(6)Å c=12.5959(9)Å
α=69.403(6)° β=78.061(5)° γ=86.215(5)°
C6H18FeHgN4Sb2Se5
C6H18FeHgN4Sb2Se5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6689-6695
a=7.5282(4)Å b=10.7335(6)Å c=12.5982(8)Å
α=69.494(5)° β=78.655(5)° γ=86.608(4)°
C6H18CoHgN4Sb2Se5
C6H18CoHgN4Sb2Se5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6689-6695
a=7.5076(4)Å b=10.6782(6)Å c=12.5866(9)Å
α=69.630(6)° β=78.974(5)° γ=86.992(4)°
HgSb2Se5,C9H30N6Ni
HgSb2Se5,C9H30N6Ni
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=11.2626(6)Å b=11.5370(6)Å c=12.1698(5)Å
α=105.999(4)° β=97.174(4)° γ=118.831(5)°
2(HgSbSe3),C6H24N6Ni
2(HgSbSe3),C6H24N6Ni
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=20.4656(7)Å b=7.9377(2)Å c=15.2026(5)Å
α=90.00° β=106.515(3)° γ=90.00°
HgSb2Se5,C8H26MnN6
HgSb2Se5,C8H26MnN6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=11.1774(2)Å b=20.3003(5)Å c=20.8304(6)Å
α=90.00° β=90.00° γ=90.00°
Hg2Sb2Se6,C8H26N6Ni
Hg2Sb2Se6,C8H26N6Ni
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=15.1754(5)Å b=7.9178(3)Å c=20.6589(11)Å
α=90.00° β=90.00° γ=90.00°
Hg3Sb3Se8,C2H8N
Hg3Sb3Se8,C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=11.3895(5)Å b=15.5501(7)Å c=11.2968(5)Å
α=90.00° β=90.00° γ=90.00°
C33H40N8O10Zn4
C33H40N8O10Zn4
Chemical communications (Cambridge, England) (2009) 34, 37 5524-5526
a=11.3500(16)Å b=17.192(2)Å c=10.0654(15)Å
α=90.00° β=99.210(2)° γ=90.00°
C29H32Cl2N6O9Zn4
C29H32Cl2N6O9Zn4
Chemical communications (Cambridge, England) (2009) 34, 37 5524-5526
a=22.926(3)Å b=12.2830(17)Å c=26.975(3)Å
α=90.00° β=104.015(2)° γ=90.00°
C20H18N6
C20H18N6
Chemical communications (Cambridge, England) (2009) 34, 37 5524-5526
a=8.017(4)Å b=10.788(6)Å c=10.389(6)Å
α=90.00° β=96.298(7)° γ=90.00°
C11H11Cl3N3
C11H11Cl3N3
Chemical communications (Cambridge, England) (2009) 34, 37 5524-5526
a=7.3383(15)Å b=22.678(5)Å c=8.0867(16)Å
α=90.00° β=95.07(3)° γ=90.00°
Poly[(μ~4~-benzene-1,4-dicarboxylato-κ^4^<i>O</i>:<i>O</i>:<i>O</i>'':<i>O</i>''')(pyridine-κ<i>N</i>)zinc(II)]
C13H9NO4Zn
Acta Crystallographica Section C (2016) 72, 2 133-138
a=7.3974(8)Å b=16.5945(19)Å c=10.3281(12)Å
α=90° β=104.8150(10)° γ=90°
<i>catena</i>-Poly[aqua(μ~3~-benzene-1,4-dicarboxylato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>'')bis(pyridine-κ<i>N</i>)cobalt(II)]
C18H16CoN2O5
Acta Crystallographica Section C (2016) 72, 2 133-138
a=20.8487(11)Å b=8.9363(5)Å c=20.7360(11)Å
α=90° β=117.0320(10)° γ=90°
1-(5-(4-hydroxy-3-methoxyphenyl)-3-methyl-4,5-dihydropyrazol-1-yl)-ethanone
C13H16N2O3
Acta Crystallographica Section E (2005) 61, 12 o3985-o3986
a=7.5862(6)Å b=10.5414(9)Å c=15.6452(13)Å
α=90.00° β=102.9130(10)° γ=90.00°
(E)-4-(4-hydroxy-3-methoxyphenyl) but-3-en-2-one
C11H12O3
Acta Crystallographica Section E (2006) 62, 3 o871-o872
a=9.602(5)Å b=7.780(4)Å c=13.478(7)Å
α=90.00° β=97.466(8)° γ=90.00°
<i>catena</i>-Poly[2-methylpyridinium [tungstate-di-μ-selenido-silver-di-μ-selenido] 2-methylpyridine monosolvate]
C6H8N,AgSe4W,C6H7N
Acta Crystallographica Section E (2013) 69, 11 m608
a=7.859(2)Å b=5.9448(15)Å c=19.830(5)Å
α=90.00° β=100.962(3)° γ=90.00°
Cd4CsGa5S12
Cd4CsGa5S12
Chemistry of Materials (2012) 24, 17 3406
a=13.8639(5)Å b=13.8639(5)Å c=9.3974(6)Å
α=90.00° β=90.00° γ=120.00°
Cd4Ga5RbS12
Cd4Ga5RbS12
Chemistry of Materials (2012) 24, 17 3406
a=13.8071(6)Å b=13.8071(6)Å c=9.3492(7)Å
α=90.00° β=90.00° γ=120.00°
Cd4Ga5KS12
Cd4Ga5KS12
Chemistry of Materials (2012) 24, 17 3406
a=13.7905(5)Å b=13.7905(5)Å c=9.3304(6)Å
α=90.00° β=90.00° γ=120.00°
C44.5H36BClCuF4N3OP2
C44.5H36BClCuF4N3OP2
Chemistry of Materials (2013) 25, 19 3910
a=12.8934(3)Å b=15.6420(4)Å c=23.0349(5)Å
α=109.545(2)° β=101.1078(18)° γ=96.454(2)°
C45H34BCuF7N3OP2
C45H34BCuF7N3OP2
Chemistry of Materials (2013) 25, 19 3910
a=9.846(3)Å b=13.394(5)Å c=17.194(5)Å
α=95.740(14)° β=90.447(15)° γ=109.394(15)°
C45.50H38BClCuF4N3OP2
C45.50H38BClCuF4N3OP2
Chemistry of Materials (2013) 25, 19 3910
a=9.8109(14)Å b=13.494(2)Å c=18.885(2)Å
α=100.677(4)° β=94.954(6)° γ=107.203(5)°
C25H23NO3
C25H23NO3
The Journal of organic chemistry (2016) 81, 4 1681-1688
a=6.49020(10)Å b=16.0682(2)Å c=19.2321(3)Å
α=90° β=91.0300(10)° γ=90°
C33H27N3O,C3H6O
C33H27N3O,C3H6O
The Journal of organic chemistry (2014) 79, 21 10390
a=9.0471(13)Å b=11.2646(16)Å c=14.820(2)Å
α=94.978(10)° β=104.479(9)° γ=90.047(10)°
Ba3ClO10P3
Ba3ClO10P3
Journal of the American Chemical Society (2014) 136, 1 480-487
a=14.2771(17)Å b=5.5968(4)Å c=14.1592(13)Å
α=90.00° β=90.00° γ=90.00°
Ba3Br1O10P3
Ba3Br1O10P3
Journal of the American Chemical Society (2014) 136, 1 480-487
a=7.1722(18)Å b=11.364(3)Å c=13.998(4)Å
α=90.00° β=90.00° γ=90.00°
C15H17N5O2
C15H17N5O2
Crystal Growth & Design (2007) 7, 9 1811
a=10.358(5)Å b=16.092(7)Å c=9.243(4)Å
α=90.00° β=92.219(8)° γ=90.00°
C21H22CuN6O4
C21H22CuN6O4
Crystal Growth & Design (2007) 7, 9 1811
a=8.4716(10)Å b=8.7904(14)Å c=15.2105(18)Å
α=88.106(10)° β=87.745(9)° γ=82.924(9)°
C20H20Cl3CuN5O4
C20H20Cl3CuN5O4
Crystal Growth & Design (2007) 7, 9 1811
a=17.814(6)Å b=8.720(3)Å c=18.811(6)Å
α=90.00° β=100.237(6)° γ=90.00°
C25H33CuN5O6
C25H33CuN5O6
Crystal Growth & Design (2007) 7, 9 1811
a=20.212(7)Å b=8.517(3)Å c=18.456(9)Å
α=90.00° β=121.319(5)° γ=90.00°
C19.25H19.5Cl0.5CuN5O4
C19.25H19.5Cl0.5CuN5O4
Crystal Growth & Design (2007) 7, 9 1811
a=8.5396(3)Å b=16.4589(6)Å c=16.1176(5)Å
α=90.00° β=97.415(2)° γ=90.00°
C19.5H21CuN5O4.5
C19.5H21CuN5O4.5
Crystal Growth & Design (2007) 7, 9 1811
a=8.4903(19)Å b=16.417(4)Å c=16.134(4)Å
α=90.00° β=97.919(3)° γ=90.00°
C17H15KNO12S2Sm
C17H15KNO12S2Sm
Inorganic chemistry (2016) 55, 12 6271-6277
a=48.832(2)Å b=48.832(2)Å c=8.4834(6)Å
α=90° β=90° γ=120°
C17H15EuKNO12S2
C17H15EuKNO12S2
Inorganic chemistry (2016) 55, 12 6271-6277
a=48.7999(3)Å b=48.7999(3)Å c=8.45290(10)Å
α=90° β=90° γ=120°
C17H15KNO12PrS2
C17H15KNO12PrS2
Inorganic chemistry (2016) 55, 12 6271-6277
a=48.884(2)Å b=48.884(2)Å c=8.5632(6)Å
α=90° β=90° γ=120°
B3Ba6S12Sb
B3Ba6S12Sb
Inorganic chemistry (2015) 54, 10 4761-4767
a=12.9255(9)Å b=21.1386(11)Å c=8.4194(6)Å
α=90.00° β=101.739(5)° γ=90.00°
B3Ba6BiS12
B3Ba6BiS12
Inorganic chemistry (2015) 54, 10 4761-4767
a=12.9458(13)Å b=21.1697(14)Å c=8.4207(8)Å
α=90.00° β=101.688(7)° γ=90.00°
BBa3S6Sb
BBa3S6Sb
Inorganic chemistry (2015) 54, 10 4761-4767
a=17.0560(9)Å b=17.0560(9)Å c=10.9040(9)Å
α=90.00° β=90.00° γ=120.00°
BBa3SbSe6
BBa3SbSe6
Inorganic chemistry (2015) 54, 10 4761-4767
a=17.720(4)Å b=17.720(4)Å c=11.251(3)Å
α=90.00° β=90.00° γ=120.00°