Structures by: Zhong Z.
Total: 25
C31H30N2O5
C31H30N2O5
Chemical Science (2020)
a=10.5509(13)Å b=15.2802(19)Å c=16.524(2)Å
α=90° β=90° γ=90°
C6H12O6
C6H12O6
Chemical Science (2020) 11, 11 2926-2933
a=7.7012(2)Å b=7.7746(2)Å c=12.6751(4)Å
α=90° β=90° γ=90°
C5H12O4
C5H12O4
Chemical Science (2020) 11, 11 2926-2933
a=6.0826(12)Å b=6.0826(12)Å c=8.792(2)Å
α=90° β=90° γ=90°
C6H12O6
C6H12O6
Chemical Science (2020) 11, 11 2926-2933
a=8.091(2)Å b=9.212(2)Å c=10.056(2)Å
α=90° β=90° γ=90°
C5H10O5
C5H10O5
Chemical Science (2020) 11, 11 2926-2933
a=5.61070(10)Å b=9.1858(2)Å c=12.5998(3)Å
α=90° β=90° γ=90°
C13H19NO2
C13H19NO2
Organic letters (2016) 18, 17 4328-4331
a=7.6484(7)Å b=7.0465(6)Å c=10.9071(9)Å
α=90.00° β=98.254(9)° γ=90.00°
C16H23NO2
C16H23NO2
Organic letters (2016) 18, 17 4328-4331
a=7.48040(11)Å b=10.49020(19)Å c=18.4048(3)Å
α=90° β=90° γ=90°
C16H23NO2
C16H23NO2
Organic letters (2016) 18, 17 4328-4331
a=10.9468(4)Å b=13.1316(5)Å c=19.8805(8)Å
α=90° β=90° γ=90°
C43H65FN6O10
C43H65FN6O10
Organic Process Research & Development (2017) 21, 9 1371
a=8.60670(10)Å b=19.0255(2)Å c=28.0976(2)Å
α=90.00° β=90.00° γ=90.00°
C19H20N2O,H2O
C19H20N2O,H2O
Organic letters (2016) 18, 10 2447-2450
a=7.1942(16)Å b=10.7514(12)Å c=13.461(4)Å
α=106.944(16)° β=95.85(2)° γ=98.867(13)°
C25H21NO3S
C25H21NO3S
Organic letters (2017) 19, 13 3600-3603
a=9.3259(5)Å b=19.0277(11)Å c=23.1597(9)Å
α=90° β=90° γ=90°
C14H17BF3KO2
C14H17BF3KO2
Organic & biomolecular chemistry (2018) 16, 47 9237-9242
a=8.490(3)Å b=14.116(6)Å c=27.185(11)Å
α=98.118(10)° β=91.155(10)° γ=106.640(10)°
C20H32O11
C20H32O11
Organic & biomolecular chemistry (2018) 17, 1 195-202
a=6.9268(4)Å b=7.6212(4)Å c=39.643(3)Å
α=90.00° β=90.00° γ=90.00°
BCsH2O8P2
BCsH2O8P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1388-1392
a=11.5468(4)Å b=13.4262(3)Å c=4.47850(10)Å
α=90.00° β=90.00° γ=90.00°
C34H31NO6S
C34H31NO6S
Chemical communications (Cambridge, England) (2018) 54, 74 10511-10514
a=11.5709(7)Å b=7.9832(4)Å c=17.4107(11)Å
α=90° β=105.455(6)° γ=90°
C42H49NO7SSi
C42H49NO7SSi
Chemical communications (Cambridge, England) (2018) 54, 74 10511-10514
a=14.9380(2)Å b=19.9785(3)Å c=13.3618(2)Å
α=90° β=97.0250(10)° γ=90°
C28H40N2O12S2
C28H40N2O12S2
Dalton transactions (Cambridge, England : 2003) (2005) 14 2436-2441
a=5.21570(10)Å b=10.1361(3)Å c=14.6002(4)Å
α=82.1040(10)° β=82.4650(10)° γ=82.137(2)°
C18H16S2
C18H16S2
Chemical communications (Cambridge, England) (2009) 34, 18 2535-2537
a=10.491(2)Å b=8.7754(18)Å c=17.309(4)Å
α=90.00° β=104.25(3)° γ=90.00°
C18H16O4S2
C18H16O4S2
Chemical communications (Cambridge, England) (2009) 34, 18 2535-2537
a=11.306(2)Å b=10.818(2)Å c=14.594(3)Å
α=90.00° β=111.03(3)° γ=90.00°
C8H48B20Cu2N8Na2O68V12,2(C4H16CuN4),4(H2O),3(O)
C8H48B20Cu2N8Na2O68V12,2(C4H16CuN4),4(H2O),3(O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18731-18736
a=12.4021(15)Å b=25.291(3)Å c=16.5039(15)Å
α=90.00° β=121.510(6)° γ=90.00°
4-[4,5-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]benzonitrile
C24H19N3O2
Acta Crystallographica Section E (2005) 61, 7 o1976-o1977
a=9.801(3)Å b=15.549(4)Å c=26.142(7)Å
α=90.00° β=90.00° γ=90.00°
Tert-butyl 2-borono-1<i>H</i>-pyrrole-1-carboxylate
C9H14BNO4
Acta Crystallographica Section E (2009) 65, 4 o687
a=13.014(3)Å b=9.940(2)Å c=17.417(4)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(4-Chlorophenyl)-4-methoxy-3-(propanamido)benzamide cyclohexane hemisolvate
C17H17ClN2O3,0.5(C6H12)
Acta Crystallographica Section E (2012) 68, 5 o1480
a=16.005(3)Å b=18.953(4)Å c=14.811(3)Å
α=90.00° β=120.08(3)° γ=90.00°
C70H76Cl4N12O24Zn4
C70H76Cl4N12O24Zn4
Journal of the American Chemical Society (2004) 126, 9158-9159
a=10.9644(11)Å b=11.2922(11)Å c=17.6367(18)Å
α=96.933(5)° β=101.342(5)° γ=113.218(5)°
C70H76Cl4N12O24Zn4
C70H76Cl4N12O24Zn4
Journal of the American Chemical Society (2004) 126, 9158-9159
a=10.7509(11)Å b=10.9233(11)Å c=18.558(2)Å
α=97.531(5)° β=101.758(5)° γ=110.933(5)°