Structures by: Weng W. Z.
Total: 12
C33H25O2P
C33H25O2P
Organic & biomolecular chemistry (2018) 16, 13 2356-2361
a=11.149(2)Å b=11.921(2)Å c=18.456(4)Å
α=90° β=90° γ=90°
C14H24Cu2N4O8,H2O
C14H24Cu2N4O8,H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13388-13395
a=22.1137(12)Å b=6.2974(3)Å c=13.9172(8)Å
α=90° β=100.928(5)° γ=90°
C20H57.94Cu2N4Na4O36.97
C20H57.94Cu2N4Na4O36.97
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13388-13395
a=7.8006(17)Å b=12.011(3)Å c=13.142(2)Å
α=66.430(19)° β=80.613(16)° γ=81.048(19)°
C4H9ClCuKNO6
C4H9ClCuKNO6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13388-13395
a=12.5779(8)Å b=6.4156(4)Å c=12.5008(9)Å
α=90.00° β=106.730(7)° γ=90.00°
C10H15CuKN2O9
C10H15CuKN2O9
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13388-13395
a=7.1143(4)Å b=16.6561(10)Å c=23.7391(13)Å
α=90.00° β=90.00° γ=90.00°
C44H98.67Cl2Cu4N8Na10O61.33,3.67(H2O)
C44H98.67Cl2Cu4N8Na10O61.33,3.67(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13388-13395
a=12.9325(11)Å b=13.1643(12)Å c=15.1474(14)Å
α=75.231(8)° β=65.229(9)° γ=77.057(8)°
C22H60La2N6O28
C22H60La2N6O28
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8690-8697
a=9.1820(2)Å b=10.7781(3)Å c=11.3519(3)Å
α=101.512(2)° β=105.284(2)° γ=100.003(2)°
C22H60Ce2N6O28
C22H60Ce2N6O28
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8690-8697
a=9.1815(4)Å b=10.7611(4)Å c=11.3292(4)Å
α=101.806(3)° β=105.137(3)° γ=99.966(3)°
C22H58K2La2N4O31
C22H58K2La2N4O31
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8690-8697
a=9.0362(3)Å b=10.8215(4)Å c=11.7411(3)Å
α=80.775(3)° β=80.888(2)° γ=76.343(3)°
C22H58Ce2K2N4O31
C22H58Ce2K2N4O31
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8690-8697
a=9.0204(5)Å b=10.7890(6)Å c=11.7467(5)Å
α=80.869(4)° β=80.717(4)° γ=76.388(5)°
C44H68La4N8O38,2(Sr),24(H2O)
C44H68La4N8O38,2(Sr),24(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8690-8697
a=10.8949(3)Å b=14.4341(4)Å c=15.4414(5)Å
α=72.312(3)° β=71.264(3)° γ=76.982(2)°
(2<i>S</i>,4<i>S</i>)-2-[(<i>S</i>,<i>E</i>)-2-Bromo-1-nitromethyl- 3-phenylallyl]-4-methylcyclohexanone
C17H20BrNO3
Acta Crystallographica Section E (2012) 68, 4 o1253
a=7.0942(5)Å b=13.7920(11)Å c=17.3108(13)Å
α=90.00° β=90.00° γ=90.00°