Structures by: Troyano J.
Total: 26
C17H15CuNO5S2,0.5(C3H7NO)
C17H15CuNO5S2,0.5(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13142-13151
a=9.960(5)Å b=10.210(5)Å c=12.060(5)Å
α=102.901(5)° β=100.793(5)° γ=113.618(5)°
0.33(C114H78Cu6N6O24S12),0.33(C3H7NO)
0.33(C114H78Cu6N6O24S12),0.33(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13142-13151
a=10.390(6)Å b=21.680(6)Å c=21.910(6)Å
α=115.86(5)° β=103.91(5)° γ=93.65(5)°
C19H12CuNO4S2,C3H7NO
C19H12CuNO4S2,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13142-13151
a=24.3747(7)Å b=13.9313(3)Å c=18.9465(7)Å
α=90° β=111.435(4)° γ=90°
0.5(C68H48Cu4N12O20S4)
0.5(C68H48Cu4N12O20S4)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13142-13151
a=8.9361(4)Å b=24.6960(15)Å c=10.4597(4)Å
α=90° β=110.946(4)° γ=90°
Poly-[(mu4-thiobenzoato-kO:kS:kS:kS)silver(I)]
C7H5AgOS
Journal of Materials Chemistry C (2016) 4, 8545-8551
a=5.82650(10)Å b=7.6208(2)Å c=31.9178(9)Å
α=90° β=90° γ=90°
Poly-[(mu4-thiobenzoato-kO:kS:kS:kS)silver(I)]
C7H5AgOS
Journal of Materials Chemistry C (2016) 4, 8545-8551
a=5.781(5)Å b=7.593(6)Å c=31.74(3)Å
α=90° β=90° γ=90°
Triiodidobis(acetonitrile)hexacopper(I)
C22H21Cu6I3N2S3
CrystEngComm (2019) 21, 20 3232
a=20.6948(9)Å b=19.1425(7)Å c=7.5103(2)Å
α=90° β=92.828(2)° γ=90°
CuClTAA3BP
C7H9ClCuN2S
CrystEngComm (2016) 18, 10 1809
a=8.127(3)Å b=15.764(11)Å c=8.041(3)Å
α=90° β=111.816(9)° γ=90°
CuClTAA/44bp
C14H18ClCuN4S2
CrystEngComm (2016) 18, 10 1809
a=8.8605(2)Å b=9.6615(2)Å c=11.7506(2)Å
α=66.4230(10)° β=82.8500(10)° γ=78.3160(10)°
CuBrbp
C14H18BrCuN4S2
CrystEngComm (2016) 18, 10 1809
a=21.7441(8)Å b=9.8378(5)Å c=16.9298(8)Å
α=90° β=90.766(2)° γ=90°
CuClpyz
C4H7ClCuN2S
CrystEngComm (2016) 18, 10 1809
a=7.97710(10)Å b=10.67300(10)Å c=8.92100(10)Å
α=90° β=97.1820(10)° γ=90°
CuITAbp
C28H36Cu2I2N8S4
CrystEngComm (2016) 18, 10 1809
a=21.910(3)Å b=9.9443(15)Å c=16.891(3)Å
α=90° β=90.414(7)° γ=90°
JA315b
C4H10CuIN2S2
CrystEngComm (2016) 18, 10 1809
a=7.4292(2)Å b=8.0762(2)Å c=9.6140(2)Å
α=107.0590(10)° β=90.9710(10)° γ=110.9720(10)°
JA81
C2H5BrCuNS
CrystEngComm (2014) 16, 35 8224
a=19.9588(8)Å b=19.9588(8)Å c=7.6768(4)Å
α=90° β=90° γ=120°
JA100
C2H5CuINS
CrystEngComm (2014) 16, 35 8224
a=11.7896(2)Å b=11.7896(2)Å c=8.15090(10)Å
α=90° β=90° γ=120°
AgTAA
C2H5AgClNS
CrystEngComm (2014) 16, 35 8224
a=8.8371(3)Å b=8.4068(2)Å c=7.4343(2)Å
α=90° β=90° γ=90°
AgBrTAA_py
C2H5AgBrNS
CrystEngComm (2014) 16, 35 8224
a=8.9917(2)Å b=8.4982(2)Å c=7.7639(2)Å
α=90° β=90° γ=90°
JA81
C2H5BrCuNS
CrystEngComm (2014) 16, 35 8224
a=19.9588(8)Å b=19.9588(8)Å c=7.6768(4)Å
α=90° β=90° γ=120°
JA100
C2H5CuINS
CrystEngComm (2014) 16, 35 8224
a=11.7896(2)Å b=11.7896(2)Å c=8.15090(10)Å
α=90° β=90° γ=120°
AgTAA
C2H5AgClNS
CrystEngComm (2014) 16, 35 8224
a=8.8371(3)Å b=8.4068(2)Å c=7.4343(2)Å
α=90° β=90° γ=90°
AgBrTAA_py
C2H5AgBrNS
CrystEngComm (2014) 16, 35 8224
a=8.9917(2)Å b=8.4982(2)Å c=7.7639(2)Å
α=90° β=90° γ=90°
Diiodidoacetamidedicopper(I)
C2H5Cu2I2NS
ACS nano (2018) 12, 10 10171-10177
a=15.5848(7)Å b=15.5848(7)Å c=9.8950(5)Å
α=90° β=90° γ=90°
Diiodidoacetamidedicopper(I)
C2H5Cu2I2NS
ACS nano (2018) 12, 10 10171-10177
a=15.6261(18)Å b=15.6261(18)Å c=9.9155(13)Å
α=90° β=90° γ=90°
Diiodidoacetamidedicopper(I)
C2H5Cu2I2NS
ACS nano (2018) 12, 10 10171-10177
a=15.6634(3)Å b=15.6634(3)Å c=9.9466(2)Å
α=90° β=90° γ=90°
Diiodidoacetamidedicopper(I)
C2H5Cu2I2NS
ACS nano (2018) 12, 10 10171-10177
a=15.5789(7)Å b=15.5789(7)Å c=9.8848(4)Å
α=90° β=90° γ=90°
Diiodidoacetamidedicopper(I)
C2H5Cu2I2NS
ACS nano (2018) 12, 10 10171-10177
a=15.6719(4)Å b=15.6719(4)Å c=9.9574(2)Å
α=90° β=90° γ=90°