Structures by: Liu Y. N.
Total: 25
C19H27Cl2N2O4PPt
C19H27Cl2N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=9.3032(4)Å b=11.5641(4)Å c=12.6329(6)Å
α=111.392(4)° β=106.122(4)° γ=101.324(3)°
C16H18Cl3N2O3PPt
C16H18Cl3N2O3PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=9.6106(12)Å b=20.423(3)Å c=10.6731(13)Å
α=90.00° β=96.686(2)° γ=90.00°
C18H25Cl2N2O4PPt
C18H25Cl2N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=9.22386(14)Å b=13.26158(18)Å c=18.9212(3)Å
α=90° β=102.5961(15)° γ=90°
C18H23Cl4N2O3PPt
C18H23Cl4N2O3PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=8.366(3)Å b=11.425(4)Å c=14.150(5)Å
α=95.168(6)° β=106.359(6)° γ=106.779(6)°
C17H22Cl3N2O3PPt
C17H22Cl3N2O3PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=8.7652(3)Å b=14.5838(6)Å c=19.6786(10)Å
α=90.00° β=116.450(2)° γ=90.00°
C19H26Cl3N2O4PPt
C19H26Cl3N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=8.5496(10)Å b=11.5478(14)Å c=12.5966(15)Å
α=83.444(2)° β=85.190(2)° γ=71.014(2)°
C17H22Cl3N2O4PPt
C17H22Cl3N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=12.064(2)Å b=16.098(3)Å c=22.941(4)Å
α=90.00° β=90.00° γ=90.00°
C16H19Cl4N2O3PPt
C16H19Cl4N2O3PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=8.1410(12)Å b=17.253(3)Å c=16.187(3)Å
α=90.00° β=104.267(2)° γ=90.00°
C17H23Cl2N2O4PPt
C17H23Cl2N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=10.0411(5)Å b=14.3523(8)Å c=29.091(2)Å
α=90.00° β=90.00° γ=90.00°
C27H18N3O3Rh,CH4O
C27H18N3O3Rh,CH4O
New J. Chem. (2016) 40, 7 6005
a=10.93140(10)Å b=13.1412(2)Å c=18.7929(3)Å
α=90.00° β=117.0280(10)° γ=90.00°
C19H14Br2ClN2O3Rh,O
C19H14Br2ClN2O3Rh,O
New J. Chem. (2016) 40, 7 6005
a=8.0116(6)Å b=11.7397(10)Å c=12.2484(7)Å
α=78.326(6)° β=88.221(5)° γ=89.460(6)°
2(C10H9BrNO2Zn0.5)
2(C10H9BrNO2Zn0.5)
Med. Chem. Commun. (2015) 6, 12 2224
a=5.06412(19)Å b=18.1609(12)Å c=11.4569(4)Å
α=90.00° β=97.646(4)° γ=90.00°
2(C14H10BrCo0.5N2O),2(O1)
2(C14H10BrCo0.5N2O),2(O1)
Med. Chem. Commun. (2016) 7, 5 806
a=14.6162(11)Å b=16.3774(8)Å c=12.5927(11)Å
α=90.00° β=90.00° γ=90.00°
C28H20CoN6O6,2(C2H2O)
C28H20CoN6O6,2(C2H2O)
Med. Chem. Commun. (2016) 7, 5 806
a=17.880(4)Å b=13.110(3)Å c=14.440(3)Å
α=90.00° β=112.47(3)° γ=90.00°
C28H24CoN6O2,0.13(C16O16),0.5(C4),0.25(O)
C28H24CoN6O2,0.13(C16O16),0.5(C4),0.25(O)
Med. Chem. Commun. (2016) 7, 5 806
a=17.9171(8)Å b=17.9171(8)Å c=17.1784(8)Å
α=90.00° β=90.00° γ=90.00°
C26H38Cu2N8O10,8(H2O)
C26H38Cu2N8O10,8(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14681-14684
a=30.60(6)Å b=7.415(14)Å c=8.890(16)Å
α=90.00° β=90.00° γ=90.00°
C36H38Cu2N4O10,2(H2O)
C36H38Cu2N4O10,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14681-14684
a=7.3882(5)Å b=29.4687(19)Å c=8.6809(6)Å
α=90.00° β=99.775(7)° γ=90.00°
C12H12Cl2N2O6Pd
C12H12Cl2N2O6Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3957-3967
a=16.780(3)Å b=13.895(3)Å c=13.596(3)Å
α=90.00° β=107.59(3)° γ=90.00°
C12H12Cl2N2O6Pt
C12H12Cl2N2O6Pt
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3957-3967
a=16.640(2)Å b=13.7906(18)Å c=13.6697(19)Å
α=90.00° β=106.052(3)° γ=90.00°
C12H10Cl2N2O5Pd
C12H10Cl2N2O5Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3957-3967
a=7.2791(15)Å b=8.0941(16)Å c=12.513(3)Å
α=103.02(3)° β=102.91(3)° γ=90.52(3)°
C12H10Cl2N2O5Pt
C12H10Cl2N2O5Pt
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3957-3967
a=7.3879(15)Å b=7.9746(16)Å c=12.542(3)Å
α=102.29(3)° β=103.83(3)° γ=92.87(3)°
Benzil dihydrazone-N,N'-bis(2-chloro-1-formylbenzene)
C28H20Cl2N4
Acta Crystallographica Section C (2015) 71, 7
a=9.271(3)Å b=15.786(5)Å c=17.035(6)Å
α=90.00° β=95.322(5)° γ=90.00°
Benzil dihydrazone-<i>N</i>,<i>N</i>'-bis(3-chloro-1-formylbenzene)
C28H20Cl2N4
Acta Crystallographica Section C (2015) 71, 7
a=11.619(4)Å b=23.173(8)Å c=9.165(3)Å
α=90.00° β=90.00° γ=90.00°
Benzil dihydrazone-<i>N</i>,<i>N</i>'-bis(4-chloro-1-formylbenzene)
C28H20Cl2N4
Acta Crystallographica Section C (2015) 71, 7
a=9.661(5)Å b=11.492(6)Å c=13.018(7)Å
α=111.040(7)° β=109.532(7)° γ=93.954(7)°
Methyl 5-hydroxy-3-phenyl-1,2-oxazolidine-5-carboxylate
C11H13NO4
Acta Crystallographica Section E (2012) 68, 5 o1537
a=11.8322(3)Å b=6.08530(10)Å c=15.8570(3)Å
α=90.00° β=101.864(2)° γ=90.00°