Structures by: Feng S. Y.
Total: 20
C80H180Ag56S33
C80H180Ag56S33
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6281-6284
a=29.022(6)Å b=29.022(6)Å c=29.022(6)Å
α=90.00° β=90.00° γ=90.00°
C69H142Ag20N4O23S10
C69H142Ag20N4O23S10
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6281-6284
a=11.887(2)Å b=19.864(4)Å c=25.881(5)Å
α=90.00° β=91.49(3)° γ=90.00°
C20H28N4O7Zn
C20H28N4O7Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12324-12333
a=7.3767(12)Å b=9.6740(16)Å c=16.395(3)Å
α=86.541(3)° β=84.230(3)° γ=83.400(3)°
C19H33N5O7Zn
C19H33N5O7Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12324-12333
a=9.1919(12)Å b=11.4363(14)Å c=13.0821(16)Å
α=66.308(2)° β=78.744(2)° γ=80.613(2)°
C11H11N2O5SZn
C11H11N2O5SZn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12324-12333
a=11.664(5)Å b=11.683(5)Å c=19.847(8)Å
α=90.00° β=90.00° γ=90.00°
C18H28N4O6Zn
C18H28N4O6Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12324-12333
a=9.8348(10)Å b=15.2564(17)Å c=13.8403(15)Å
α=90.00° β=95.714(2)° γ=90.00°
C20H22N4O4Zn
C20H22N4O4Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12324-12333
a=7.984(2)Å b=8.729(2)Å c=16.898(4)Å
α=93.577(4)° β=95.508(5)° γ=103.030(4)°
C14H18N4O4SZn
C14H18N4O4SZn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12324-12333
a=35.840(3)Å b=9.0465(8)Å c=12.2671(11)Å
α=90.00° β=90.468(2)° γ=90.00°
C10H16N3O3Zn0.5
C10H16N3O3Zn0.5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12324-12333
a=13.453(2)Å b=11.1544(17)Å c=16.508(3)Å
α=90.00° β=99.666(3)° γ=90.00°
C17H29N4O6.5Zn
C17H29N4O6.5Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12324-12333
a=8.2532(11)Å b=9.6073(12)Å c=14.1941(19)Å
α=96.513(2)° β=96.661(2)° γ=104.406(2)°
C12H18Cu2I2N4
C12H18Cu2I2N4
CrystEngComm (2013) 15, 38 7792
a=9.9100(7)Å b=16.4571(11)Å c=10.5782(7)Å
α=90.00° β=103.5790(10)° γ=90.00°
C6H9Cu2I2N2
C6H9Cu2I2N2
CrystEngComm (2013) 15, 38 7792
a=4.2896(9)Å b=10.405(2)Å c=12.346(3)Å
α=110.327(3)° β=95.585(3)° γ=92.300(3)°
C18H27Cu3I3N6
C18H27Cu3I3N6
CrystEngComm (2013) 15, 38 7792
a=10.3645(8)Å b=10.7637(9)Å c=12.0346(10)Å
α=106.9346(12)° β=90.3554(13)° γ=101.8012(11)°
C12H10CuIN4
C12H10CuIN4
CrystEngComm (2013) 15, 38 7792
a=7.7974(16)Å b=9.6942(19)Å c=11.209(2)Å
α=115.680(3)° β=101.089(3)° γ=109.236(3)°
C12H10Cu4I4N4
C12H10Cu4I4N4
CrystEngComm (2013) 15, 38 7792
a=43.528(14)Å b=4.1804(13)Å c=24.057(7)Å
α=90.00° β=115.413(5)° γ=90.00°
C18H27Cu3I3N6
C18H27Cu3I3N6
CrystEngComm (2013) 15, 38 7792
a=10.2669(12)Å b=10.7531(14)Å c=11.8781(15)Å
α=106.838(2)° β=90.109(2)° γ=101.790(2)°
C18H27Cu3I3N6
C18H27Cu3I3N6
CrystEngComm (2013) 15, 38 7792
a=10.352(2)Å b=10.760(2)Å c=11.977(2)Å
α=106.782(3)° β=90.335(3)° γ=101.715(3)°
C18H27Cu3I3N6
C18H27Cu3I3N6
CrystEngComm (2013) 15, 38 7792
a=10.2961(9)Å b=10.7386(10)Å c=11.9132(10)Å
α=106.7680(10)° β=90.2070(10)° γ=101.7260(10)°
Bis[4-(2-isopropyl-2<i>H</i>-tetrazol-5-yl)phenyl]dimethylsilane
C22H28N8Si
Acta Crystallographica Section E (2011) 67, 2 o368
a=7.2722(14)Å b=11.536(2)Å c=28.444(6)Å
α=90.00° β=90.00° γ=90.00°
C6H5Cu2I2N2
C6H5Cu2I2N2
CrystEngComm (2013) 15, 38 7792
a=8.3121(14)Å b=12.843(2)Å c=10.0096(17)Å
α=90.00° β=90.00° γ=90.00°