Structures by: Valle H. U.
Total: 21
C54H24O3,C7H8
C54H24O3,C7H8
Organic letters (2016) 18, 13 3054-3057
a=10.8890(4)Å b=13.3104(6)Å c=13.9583(6)Å
α=90° β=106.526(2)° γ=90°
C50H22O2
C50H22O2
Organic letters (2016) 18, 13 3054-3057
a=11.0215(5)Å b=13.1109(6)Å c=15.1972(7)Å
α=90° β=111.193(2)° γ=90°
C40H52Ag4I4N8
C40H52Ag4I4N8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=14.4126(3)Å b=19.1785(4)Å c=17.1627(4)Å
α=90.00° β=96.027(2)° γ=90.00°
C36H46Ag4Br4N12
C36H46Ag4Br4N12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=16.1580(4)Å b=16.9023(4)Å c=17.5083(4)Å
α=90.00° β=90.00° γ=90.00°
C22H26Ag2I2N4,2(CH2Cl2)
C22H26Ag2I2N4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=24.593(19)Å b=13.718(10)Å c=19.601(15)Å
α=90° β=102.384(9)° γ=90°
C36H48Ag4I4N12
C36H48Ag4I4N12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=12.1183(2)Å b=17.1196(3)Å c=23.9166(4)Å
α=90.00° β=102.4310(10)° γ=90.00°
C40H44Ag4I4N8,2(CH2Cl2)
C40H44Ag4I4N8,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=20.6181(12)Å b=12.8667(7)Å c=19.8917(11)Å
α=90° β=90° γ=90°
C28H33ClN4PtSi2
C28H33ClN4PtSi2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8820-8826
a=7.790(3)Å b=13.294(5)Å c=13.442(5)Å
α=81.618(4)° β=87.580(4)° γ=86.480(4)°
C22H32Cl2CoN5
C22H32Cl2CoN5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2823-2828
a=12.0081(2)Å b=13.2257(2)Å c=15.1254(2)Å
α=90° β=94.0720(10)° γ=90°
C26H33Cl3CoIN4O2
C26H33Cl3CoIN4O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2823-2828
a=8.4464(3)Å b=10.4389(4)Å c=18.6009(7)Å
α=94.144(2)° β=99.879(2)° γ=110.932(2)°
C20H25ClN4PdS2,C0.5HCl
C20H25ClN4PdS2,C0.5HCl
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14475-14482
a=31.218(4)Å b=9.2969(11)Å c=18.482(3)Å
α=90° β=120.004(3)° γ=90°
KmTB
C20H26N4S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14475-14482
a=22.212(2)Å b=6.9974(6)Å c=26.698(2)Å
α=90° β=92.585(2)° γ=90°
Tris(dimethylamido-κ<i>N</i>)bis(dimethylamine-κ<i>N</i>)zirconium(IV) iodide
C10H32N5Zr,I
Acta Crystallographica Section E (2016) 72, 1 73-75
a=14.2425(3)Å b=15.4113(3)Å c=16.8537(3)Å
α=90° β=90° γ=90°
C26H28N2O4S2
C26H28N2O4S2
ACS Catalysis (2020) 10627
a=9.950(2)Å b=10.420(2)Å c=13.328(3)Å
α=73.734(7)° β=83.867(6)° γ=67.198(6)°
C32H32N2O4S2
C32H32N2O4S2
ACS Catalysis (2020) 10627
a=10.9602(4)Å b=14.7542(6)Å c=18.1626(7)Å
α=90° β=94.8570(10)° γ=90°
C28H43ILiN6Ta
C28H43ILiN6Ta
Organometallics (2016) 35, 20 3452
a=10.4676(5)Å b=11.0982(5)Å c=15.7331(8)Å
α=96.432(2)° β=92.191(2)° γ=117.377(2)°
TH-6-116
C24H38IN8Ta
Organometallics (2014) 33, 4 952
a=10.6851(12)Å b=10.9572(12)Å c=24.299(3)Å
α=89.884(1)° β=84.039(1)° γ=86.730(1)°
C25.83H39.49I1.08N5.92Ta
C25.83H39.49I1.08N5.92Ta
Organometallics (2014) 33, 4 952
a=14.3009(6)Å b=14.0597(6)Å c=14.6315(6)Å
α=90° β=95.564(2)° γ=90°
C26H42IN6Ta
C26H42IN6Ta
Organometallics (2014) 33, 4 952
a=14.3180(5)Å b=14.0456(4)Å c=14.6775(4)Å
α=90.00° β=95.1710(10)° γ=90.00°
C25.91H39.74I1.04N5.96Ta
C25.91H39.74I1.04N5.96Ta
Organometallics (2014) 33, 4 952
a=14.3127(11)Å b=14.0503(11)Å c=14.6499(12)Å
α=90° β=95.453(3)° γ=90°
UMCB0009_AH_I_201
C44H54I2N4Rh2
Organometallics (2013) 32, 1 63
a=8.4719(3)Å b=17.0771(5)Å c=14.8339(5)Å
α=90° β=103.558(2)° γ=90°