Structures by: Qin Y. L.
Total: 31
C42H32CdN2O6
C42H32CdN2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=10.6270(9)Å b=11.6160(10)Å c=15.3245(10)Å
α=80.274(6)° β=77.576(6)° γ=66.012(8)°
C42H32CdN2O6
C42H32CdN2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=11.137(2)Å b=11.886(2)Å c=15.124(3)Å
α=90.47(3)° β=102.40(3)° γ=117.86(3)°
C29H22CdN2O7
C29H22CdN2O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=7.8069(6)Å b=11.1225(9)Å c=14.1952(12)Å
α=85.643(7)° β=84.300(7)° γ=82.732(7)°
C56H44N8O12S2Zn2
C56H44N8O12S2Zn2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=8.7635(4)Å b=9.9015(5)Å c=14.6288(7)Å
α=99.4460(10)° β=103.6800(10)° γ=92.4660(10)°
C28H22N4O6SZn
C28H22N4O6SZn
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=8.7349(4)Å b=9.9047(4)Å c=14.6223(5)Å
α=99.202(2)° β=103.688(2)° γ=92.437(2)°
C29H20CdN2O6,H2O
C29H20CdN2O6,H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10858-10865
a=7.9063(6)Å b=11.1283(6)Å c=14.1644(8)Å
α=84.249(5)° β=85.233(6)° γ=81.271(6)°
C36H24Cu11N54O12
C36H24Cu11N54O12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11571-11575
a=11.050(3)Å b=12.255(4)Å c=13.652(4)Å
α=94.145(7)° β=106.864(6)° γ=107.510(5)°
C12H18Co3N10O10S
C12H18Co3N10O10S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6611-6618
a=13.8097(11)Å b=20.6672(17)Å c=7.3626(6)Å
α=90.00° β=90.00° γ=90.00°
C8H12Co2N4O7
C8H12Co2N4O7
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6611-6618
a=6.4307(13)Å b=6.8381(14)Å c=15.023(3)Å
α=81.520(3)° β=82.013(4)° γ=62.680(3)°
CH2CoN4O
CH2CoN4O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6611-6618
a=9.6822(3)Å b=9.6822(3)Å c=7.4882(6)Å
α=90.00° β=90.00° γ=90.00°
Poly[(μ~2~-2,2-biimidazole-κ^2^<i>N</i>^3^:<i>N</i>^3'^)(μ~4~-cyanido-κ^4^<i>C</i>:<i>C</i>:<i>N</i>:<i>N</i>)(μ~2~-cyanido-κ^2^<i>C</i>:<i>N</i>)dicopper(I)]
C8H6Cu2N6
Acta Crystallographica Section C (2019) 75, 11
a=16.687(4)Å b=4.5071(8)Å c=13.933(3)Å
α=90° β=114.21(3)° γ=90°
Poly[[hexa-μ~2~-cyanido-κ^12^<i>C</i>:<i>N</i>-pentakis(μ~3~-tetrazolato-κ^3^<i>N</i>^1^:<i>N</i>^2^:<i>N</i>^4^)cobalt(III)tetracopper(II)] monohydrate]
C11H7CoCu4N26O
Acta Crystallographica Section C (2017) 73, 11 968-974
a=12.3459(6)Å b=15.9301(8)Å c=14.7454(7)Å
α=90° β=90° γ=90°
Poly[aquatetra-μ~2~-cyanido-κ^8^<i>C</i>:<i>N</i>-dicyanido-κ^2^<i>C</i>-(piperazinium-κ<i>N</i>^4^)cobalt(III)copper(II)]
C10H13CoCuN8O
Acta Crystallographica Section C (2016) 72, 1 21-27
a=7.2703(4)Å b=14.6512(7)Å c=13.8246(9)Å
α=90.00° β=90.00° γ=90.00°
Poly[[diaquatetra-μ~2~-cyanido-κ^8^<i>C</i>:<i>N</i>-copper(II)nickel(II)] monohydrate]
C4H6CuN4NiO3
Acta Crystallographica, Section C: Structural Chemistry (2016) 72, 7 555-560
a=14.1746(7)Å b=7.0724(4)Å c=8.8940(13)Å
α=90° β=90° γ=90°
C17H27Cu4N11
C17H27Cu4N11
Crystal Growth & Design (2011) 11, 7 3101
a=11.211(3)Å b=12.244(3)Å c=8.541(2)Å
α=90.00° β=90.00° γ=90.00°
C19H32Cu4N11
C19H32Cu4N11
Crystal Growth & Design (2011) 11, 7 3101
a=11.361(7)Å b=12.393(8)Å c=8.440(6)Å
α=90.00° β=90.00° γ=90.00°
C11H16Cu3N7
C11H16Cu3N7
Crystal Growth & Design (2011) 11, 7 3101
a=16.3232(16)Å b=8.7492(9)Å c=10.9207(11)Å
α=90.00° β=90.00° γ=90.00°
C11H14Cu4N8
C11H14Cu4N8
Crystal Growth & Design (2011) 11, 7 3101
a=14.4440(18)Å b=12.5254(15)Å c=13.3074(16)Å
α=90.00° β=90.00° γ=90.00°
C7H4Cu3N5
C7H4Cu3N5
Crystal Growth & Design (2012) 12, 12 6068
a=9.6056(10)Å b=21.931(2)Å c=4.8504(5)Å
α=90.00° β=90.00° γ=90.00°
C7H4Cu3N5
C7H4Cu3N5
Crystal Growth & Design (2012) 12, 12 6068
a=15.958(8)Å b=9.652(5)Å c=27.058(13)Å
α=90.00° β=97.955(9)° γ=90.00°
C13H11NNiO6
C13H11NNiO6
Crystal Growth & Design (2013) 13, 4 1618
a=6.3725(4)Å b=7.7363(5)Å c=12.7332(10)Å
α=74.359(6)° β=83.755(6)° γ=83.938(5)°
C29H27N3Ni2O12.5
C29H27N3Ni2O12.5
Crystal Growth & Design (2013) 13, 4 1618
a=10.7647(2)Å b=10.7647(2)Å c=26.7578(10)Å
α=90.00° β=90.00° γ=120.00°
C29H27Co2N3O12.5
C29H27Co2N3O12.5
Crystal Growth & Design (2013) 13, 4 1618
a=11.0778(3)Å b=11.0778(3)Å c=27.8793(15)Å
α=90.00° β=90.00° γ=120.00°
C52H41N4Ni3O22
C52H41N4Ni3O22
Crystal Growth & Design (2013) 13, 4 1618
a=9.7011(5)Å b=9.7984(5)Å c=14.9629(7)Å
α=89.705(4)° β=79.165(4)° γ=68.680(5)°
C12Mn8Na4O30,3(C4H12),0.75(C8H16),6(H)
C12Mn8Na4O30,3(C4H12),0.75(C8H16),6(H)
Crystal Growth & Design (2013) 13, 4 1386
a=13.6066(2)Å b=13.6066(2)Å c=13.6066(2)Å
α=90.00° β=90.00° γ=90.00°
C32H22FeN12
C32H22FeN12
Inorganic chemistry (2015) 54, 6 3006-3011
a=8.3518(3)Å b=16.2001(7)Å c=11.0557(6)Å
α=90.00° β=98.357(2)° γ=90.00°
C32H22FeN12
C32H22FeN12
Inorganic chemistry (2015) 54, 6 3006-3011
a=8.394(4)Å b=16.315(7)Å c=11.137(6)Å
α=90.00° β=98.164(15)° γ=90.00°
C32H22FeN12
C32H22FeN12
Inorganic chemistry (2015) 54, 6 3006-3011
a=8.3756(16)Å b=16.567(3)Å c=11.265(2)Å
α=90.00° β=98.606(3)° γ=90.00°
C36H24FeN10
C36H24FeN10
Inorganic chemistry (2015) 54, 6 3006-3011
a=8.8578(9)Å b=8.6866(8)Å c=19.5719(17)Å
α=90.00° β=98.141(3)° γ=90.00°
C36H24FeN10
C36H24FeN10
Inorganic chemistry (2015) 54, 6 3006-3011
a=8.834(3)Å b=8.763(3)Å c=19.635(5)Å
α=90.00° β=98.124(6)° γ=90.00°
C36H24CoN10
C36H24CoN10
Inorganic chemistry (2015) 54, 6 3006-3011
a=8.6126(7)Å b=8.9163(8)Å c=20.0116(15)Å
α=90.00° β=96.148(2)° γ=90.00°