Structures by: Zhu D. R.
Total: 38
C38H54O4
C38H54O4
Journal of natural products (2019) 82, 8 2087-2093
a=7.5430(2)Å b=11.3039(3)Å c=19.2193(6)Å
α=90° β=91.587(2)° γ=90°
C41H58O7
C41H58O7
Organic & biomolecular chemistry (2018) 16, 46 9059-9063
a=12.9237(4)Å b=15.5472(4)Å c=39.6257(12)Å
α=90° β=90° γ=90°
C30H42O3
C30H42O3
Chemical communications (Cambridge, England) (2020) 56, 22 3329-3332
a=7.6085(10)Å b=18.276(3)Å c=18.693(2)Å
α=90° β=90° γ=90°
C30H42O3
C30H42O3
Chemical communications (Cambridge, England) (2020) 56, 22 3329-3332
a=10.2640(3)Å b=12.5469(3)Å c=20.5284(5)Å
α=90° β=101.8070(10)° γ=90°
C35H35Eu3O22,O
C35H35Eu3O22,O
CrystEngComm (2011) 13, 7 2586
a=10.099(2)Å b=31.640(7)Å c=12.450(3)Å
α=90.00° β=95.854(2)° γ=90.00°
C35H35Dy3O22,O
C35H35Dy3O22,O
CrystEngComm (2011) 13, 7 2586
a=9.9881(10)Å b=31.471(3)Å c=12.2888(12)Å
α=90.00° β=96.1470(10)° γ=90.00°
C35H35Gd3O22,O
C35H35Gd3O22,O
CrystEngComm (2011) 13, 7 2586
a=10.051(4)Å b=31.543(12)Å c=12.420(5)Å
α=90.00° β=96.082(5)° γ=90.00°
C16H12CoO6
C16H12CoO6
CrystEngComm (2012) 14, 18 5905
a=12.028(3)Å b=6.7017(19)Å c=8.628(3)Å
α=90.00° β=97.218(4)° γ=90.00°
C16H12MnO6
C16H12MnO6
CrystEngComm (2012) 14, 18 5905
a=7.7455(14)Å b=7.7455(14)Å c=24.912(9)Å
α=90.00° β=90.00° γ=90.00°
C23H24Fe2Te2
C23H24Fe2Te2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 22 7463-7470
a=5.9310(12)Å b=10.639(2)Å c=35.440(7)Å
α=90.00° β=94.06(3)° γ=90.00°
C46H48Cu2Fe4I2Te4
C46H48Cu2Fe4I2Te4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 22 7463-7470
a=10.5780(9)Å b=11.4374(10)Å c=11.7238(11)Å
α=100.572(3)° β=107.192(2)° γ=110.620(2)°
C28H26Fe2Te2
C28H26Fe2Te2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 22 7463-7470
a=20.7280(14)Å b=7.4755(5)Å c=17.1801(10)Å
α=90° β=102.440(2)° γ=90°
C28H26CuFe2ITe2
C28H26CuFe2ITe2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 22 7463-7470
a=9.440(9)Å b=9.571(9)Å c=15.338(15)Å
α=90.472(12)° β=90.454(13)° γ=94.755(12)°
C46H48Br2Cu2Fe4Te4
C46H48Br2Cu2Fe4Te4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 22 7463-7470
a=10.623(2)Å b=11.340(3)Å c=12.013(3)Å
α=98.094(3)° β=113.331(2)° γ=110.988(2)°
C28H26BrCuFe2Te2
C28H26BrCuFe2Te2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 22 7463-7470
a=12.3650(6)Å b=10.8200(5)Å c=20.1765(9)Å
α=90° β=90.3880(10)° γ=90°
C28H26CuFe2ITe2
C28H26CuFe2ITe2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 22 7463-7470
a=12.4891(5)Å b=10.9033(5)Å c=20.1461(9)Å
α=90° β=90.8190(10)° γ=90°
C16H68Co2Mo8N12NaO52PV8
C16H68Co2Mo8N12NaO52PV8
Journal of the Chemical Society, Dalton Transactions (2001) 6 772
a=22.057(3)Å b=22.057(3)Å c=14.125(3)Å
α=90.00° β=90.00° γ=90.00°
C28H91Mo8N21Ni3O45PV8
C28H91Mo8N21Ni3O45PV8
Journal of the Chemical Society, Dalton Transactions (2001) 6 772
a=14.293(3)Å b=22.480(5)Å c=26.103(5)Å
α=90.00° β=90.00° γ=90.00°
C19H19MnNO7
C19H19MnNO7
CrystEngComm (2014) 16, 5 784
a=28.410(8)Å b=8.844(3)Å c=7.497(2)Å
α=90.00° β=90.00° γ=90.00°
C19H23NNiO9
C19H23NNiO9
CrystEngComm (2014) 16, 5 784
a=7.631(2)Å b=9.033(3)Å c=14.870(4)Å
α=106.822(3)° β=96.077(3)° γ=91.721(3)°
C16H12CuO7
C16H12CuO7
CrystEngComm (2014) 16, 5 784
a=27.086(3)Å b=27.086(3)Å c=6.7052(9)Å
α=90.00° β=90.00° γ=90.00°
2(C64H46Cd3NaO24),C32H24CdO12,4(C2H8N)
2(C64H46Cd3NaO24),C32H24CdO12,4(C2H8N)
CrystEngComm (2014) 16, 5 784
a=21.769(2)Å b=21.769(2)Å c=44.426(9)Å
α=90.00° β=90.00° γ=90.00°
C20H20EuNO9
C20H20EuNO9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9281-9288
a=28.044(2)Å b=9.6262(7)Å c=8.2546(6)Å
α=90.00° β=90.00° γ=90.00°
C20H20GdNO9
C20H20GdNO9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9281-9288
a=28.017(3)Å b=9.6175(9)Å c=8.2586(7)Å
α=90.00° β=90.00° γ=90.00°
C20H20DyNO9
C20H20DyNO9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9281-9288
a=27.951(4)Å b=9.6124(13)Å c=8.1937(11)Å
α=90.00° β=90.00° γ=90.00°
4,5-Diazafluoren-9-one
C11H6N2O
Acta Crystallographica Section C (1995) 51, 10 2076-2078
a=10.008(1)Å b=12.409(1)Å c=6.821(1)Å
α=90.00° β=99.50(1)° γ=90.00°
N,N-1,3-Propylenebis(salicylaldimine)bispyridinecobalt(III) tetraphenylborate pyridine solvate.
C56H51BCoN5O2
Acta Crystallographica Section C (1996) 52, 5 1146-1148
a=11.934(2)Å b=16.344(4)Å c=24.170(2)Å
α=90.00° β=90.00° γ=90.00°
3,5-Bis(2-pyridyl)-4-p-methylphenyl-4H-1,2,4-triazole bis(triphenyl phosphine) silver(I) perchlorate
C55H45AgClN5O4P2
Acta Crystallographica Section C (1999) 55, 9 1412-1413
a=16.7610(2)Å b=14.2287(2)Å c=21.1305(2)Å
α=90.00° β=97.6910(10)° γ=90.00°
4,5-Diazafluoren-9-ol
C11H8N2O
Acta Crystallographica Section C (2000) 56, 11 1334-1335
a=10.193(2)Å b=14.477(3)Å c=12.092(2)Å
α=90.00° β=96.29(3)° γ=90.00°
Acetatodiaqua[3-(salicyloylhydrazone)butan-2-one oximato]nickel(II) ethanol solvate
C15H25N3NiO8
Acta Crystallographica Section C (2000) 56, 4 430-431
a=7.4120(15)Å b=11.505(2)Å c=13.255(3)Å
α=103.13(3)° β=103.97(3)° γ=106.80(3)°
4-[(4-Hydroxybenzylidene)amino]-1,2,4-triazole Hemihydrate
C9H8N4O,0.5H2O
Acta Crystallographica Section C (2000) 56, 2 242-243
a=14.134(2)Å b=12.491(2)Å c=12.063(2)Å
α=90.00° β=119.483(10)° γ=90.00°
4-Phenyl-3,5-bis(2-pyridyl)-4H-1,2,4-triazole
C18H13N5
Acta Crystallographica Section C (2000) 56, 7 895-896
a=5.9217(8)Å b=15.3265(15)Å c=15.9824(14)Å
α=90.00° β=95.188(10)° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(2-quinolylcarbonyl)hydrazine
C20H14N4O2
Acta Crystallographica Section E (2009) 65, 10 o2526
a=11.649(4)Å b=17.023(6)Å c=8.349(3)Å
α=90.00° β=90.00° γ=90.00°
3-Methyl-4-(3-methylphenyl)-5-(2-pyridyl)-4<i>H</i>-1,2,4-triazole
C15H14N4
Acta Crystallographica Section E (2009) 65, 5 o1177-o1178
a=9.5680(10)Å b=10.519(2)Å c=13.555(2)Å
α=90.00° β=96.64(3)° γ=90.00°
3-{[Bis(pyridin-2-ylmethyl)amino]methyl}-2-hydroxy-5-methylbenzaldehyde
C21H21N3O2
Acta Crystallographica Section E (2012) 68, 6 o1672-o1673
a=8.479(3)Å b=9.007(3)Å c=12.734(4)Å
α=107.565(4)° β=94.068(4)° γ=99.092(4)°
[6,13-Bis(2,4-dichlorobenzoyl)-5,7,12,14- tetramethyldibenzo[<i>b</i>,<i>i</i>][1,4,8,11]tetraazacyclotetradecinato- κ^4^<i>N</i>]nickel(II) acetone monosolvate
C36H26Cl4N4NiO2,C3H6O
Acta Crystallographica Section E (2012) 68, 7 m871
a=11.546(3)Å b=27.134(7)Å c=12.149(3)Å
α=90.00° β=110.372(4)° γ=90.00°
2-(2,4-Difluorophenyl)-5-nitropyridine
C11H6F2N2O2
Acta Crystallographica Section E (2012) 68, 7 o2001
a=22.185(4)Å b=3.7457(6)Å c=11.894(2)Å
α=90.00° β=90.00° γ=90.00°
C84H106Cu8N16O96P2W22
C84H106Cu8N16O96P2W22
Inorganic chemistry (2014) 53, 6 2757-2759
a=12.585(3)Å b=13.220(3)Å c=24.903(6)Å
α=75.420(3)° β=77.176(3)° γ=73.647(3)°