Structures by: Yang E. C.
Total: 127
Diaquabis[5-(2-pyridylmethyl)tetrazolato-κ^2^<i>N</i>^1^,<i>N</i>^5^]zinc(II)
C14H16N10O2Zn
Acta Crystallographica Section E (2011) 67, 6 m803
a=6.6695(4)Å b=13.8949(8)Å c=10.8718(5)Å
α=90.00° β=127.055(2)° γ=90.00°
C52H44N4O20S8
C52H44N4O20S8
Crystal Growth & Design (2014) 14, 9 4631
a=12.354(3)Å b=14.404(3)Å c=16.103(3)Å
α=69.19(3)° β=88.31(3)° γ=82.76(3)°
C56H67.5N4O27.75S4
C56H67.5N4O27.75S4
Crystal Growth & Design (2014) 14, 9 4631
a=14.066(3)Å b=17.611(4)Å c=24.426(5)Å
α=98.68(3)° β=95.62(3)° γ=91.79(3)°
C63H71N4O30.5S5
C63H71N4O30.5S5
Crystal Growth & Design (2014) 14, 9 4631
a=11.177(2)Å b=14.903(3)Å c=19.970(4)Å
α=95.73(3)° β=93.96(3)° γ=94.51(3)°
C23H19Cu2N7O14
C23H19Cu2N7O14
Crystal Growth & Design (2012) 12, 3 1185
a=8.7588(7)Å b=26.607(2)Å c=14.4393(9)Å
α=90.00° β=119.085(3)° γ=90.00°
C22H25.2Cu5N6O20.6
C22H25.2Cu5N6O20.6
Crystal Growth & Design (2012) 12, 3 1185
a=8.0427(5)Å b=8.9697(6)Å c=10.7156(7)Å
α=91.2710(10)° β=96.3370(10)° γ=93.6990(10)°
C12H8.13Cu2.5N3O10.06
C12H8.13Cu2.5N3O10.06
Crystal Growth & Design (2012) 12, 3 1185
a=26.685(2)Å b=7.4317(6)Å c=15.7589(12)Å
α=90.00° β=108.9780(10)° γ=90.00°
C10H9N3O2Zn
C10H9N3O2Zn
Crystal Growth & Design (2007) 7, 10 2009
a=4.8109(3)Å b=22.4828(15)Å c=9.7706(6)Å
α=90.00° β=99.7380(10)° γ=90.00°
C9H8N3O2Zn
C9H8N3O2Zn
Crystal Growth & Design (2007) 7, 10 2009
a=11.2054(18)Å b=9.9383(16)Å c=8.8327(14)Å
α=90.00° β=92.627(2)° γ=90.00°
C36H22N6O14Zn5
C36H22N6O14Zn5
Crystal Growth & Design (2007) 7, 10 2009
a=9.277(3)Å b=11.163(4)Å c=11.396(4)Å
α=70.286(4)° β=67.456(4)° γ=67.131(4)°
C8.5H7N3O2Zn
C8.5H7N3O2Zn
Crystal Growth & Design (2007) 7, 10 2009
a=9.850(2)Å b=8.976(2)Å c=19.990(4)Å
α=90.00° β=90.00° γ=90.00°
C17H15N6O8Zn2
C17H15N6O8Zn2
Crystal Growth & Design (2009) 9, 11 4933
a=19.8378(15)Å b=11.0364(8)Å c=18.3362(14)Å
α=90.00° β=91.2290(10)° γ=90.00°
C21H14N6O8Zn2
C21H14N6O8Zn2
Crystal Growth & Design (2009) 9, 11 4933
a=7.3203(4)Å b=19.1072(10)Å c=15.7652(8)Å
α=90.00° β=101.7870(10)° γ=90.00°
C14H12N6O8Zn2
C14H12N6O8Zn2
Crystal Growth & Design (2009) 9, 11 4933
a=9.0571(9)Å b=16.8080(16)Å c=10.9333(10)Å
α=90.00° β=98.9910(10)° γ=90.00°
C14H18N6O10Zn
C14H18N6O10Zn
Crystal Growth & Design (2009) 9, 11 4933
a=9.9718(6)Å b=10.0083(6)Å c=10.4759(6)Å
α=81.9930(10)° β=69.0970(10)° γ=70.4920(10)°
C17H19CdN6O9
C17H19CdN6O9
Crystal Growth & Design (2009) 9, 11 4933
a=11.0461(3)Å b=24.5548(6)Å c=7.8992(2)Å
α=90.00° β=106.97° γ=90.00°
C11H16Cd1.5N6O5.5
C11H16Cd1.5N6O5.5
Crystal Growth & Design (2009) 9, 11 4933
a=9.4679(6)Å b=11.8326(7)Å c=14.2259(9)Å
α=90.00° β=90.7110(10)° γ=90.00°
C72H82Cu20N60O47S4
C72H82Cu20N60O47S4
Inorganic chemistry (2014) 53, 1 327-335
a=16.1491(14)Å b=20.6896(16)Å c=20.7592(16)Å
α=113.4080(10)° β=98.040(2)° γ=90.0770(10)°
C12H18Cu3.5N6O13.5S
C12H18Cu3.5N6O13.5S
Inorganic chemistry (2014) 53, 1 327-335
a=7.4565(8)Å b=17.0215(17)Å c=17.1578(17)Å
α=90.00° β=97.280(2)° γ=90.00°
C24H31Cu6N12O23.5S2
C24H31Cu6N12O23.5S2
Inorganic chemistry (2014) 53, 1 327-335
a=10.4774(6)Å b=21.9744(12)Å c=19.6644(10)Å
α=90.00° β=103.2840(10)° γ=90.00°
C86H103Gd5N64Ni10O43
C86H103Gd5N64Ni10O43
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 169-179
a=26.6001(8)Å b=26.9114(8)Å c=21.9768(7)Å
α=90° β=100.7790(10)° γ=90°
C11H11CoN5O7
C11H11CoN5O7
Dalton transactions (Cambridge, England : 2003) (2011) 40, 32 8132-8139
a=9.8163(4)Å b=9.8163(4)Å c=28.0099(15)Å
α=90.00° β=90.00° γ=90.00°
C63H65ClDy2N4Ni2O22
C63H65ClDy2N4Ni2O22
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3941-3949
a=19.1004(8)Å b=14.7275(6)Å c=23.5622(10)Å
α=90.00° β=99.9021(10)° γ=90.00°
C6H20Cl2Mn3N20O4
C6H20Cl2Mn3N20O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15716-15725
a=9.3348(10)Å b=13.0009(15)Å c=9.3606(10)Å
α=90.00° β=91.282(2)° γ=90.00°
C8H12Cu10N32O20S4
C8H12Cu10N32O20S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2223-2233
a=8.6031(5)Å b=8.5338(5)Å c=13.3805(8)Å
α=90.00° β=106.7950(10)° γ=90.00°
C16H11N2O5Yb
C16H11N2O5Yb
Inorganic chemistry (2015) 54, 1 153-160
a=18.885(7)Å b=18.885(7)Å c=8.222(3)Å
α=90.00° β=90.00° γ=90.00°
C16H11GdN2O5
C16H11GdN2O5
Inorganic chemistry (2015) 54, 1 153-160
a=19.0364(14)Å b=19.0364(14)Å c=8.3437(12)Å
α=90.00° β=90.00° γ=90.00°