Structures by: Döring C.
Total: 35
Compound1
C30H30Re3Sm
Nature chemistry (2010) 2, 9 741-744
a=41.4370(12)Å b=41.4370(12)Å c=7.6330(4)Å
α=90.00° β=90.00° γ=120.00°
Compound3
C30H30LaRe3
Nature chemistry (2010) 2, 9 741-744
a=41.6470(14)Å b=41.6470(14)Å c=7.6120(4)Å
α=90.00° β=90.00° γ=120.00°
Compound2
C30H30LuRe3
Nature chemistry (2010) 2, 9 741-744
a=41.1200(15)Å b=41.1200(15)Å c=7.6480(4)Å
α=90.00° β=90.00° γ=120.00°
Compound4
C55H62La2O2Re4
Nature chemistry (2010) 2, 9 741-744
a=12.2420(6)Å b=21.6120(11)Å c=17.7620(9)Å
α=90.00° β=94.794(4)° γ=90.00°
(iPr2Im)2(CN)(Ph)Ni(ii)
C29H37N5NiO
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=9.4056(7)Å b=11.264(5)Å c=29.3343(17)Å
α=90.00° β=96.343(8)° γ=90.00°
(iPr2Im)2(CN)2Ni(ii)
C26H38N6Ni
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=11.3397(6)Å b=13.1546(6)Å c=9.3845(7)Å
α=90.00° β=98.118(9)° γ=90.00°
(iPr2Im)2(CN)(2,4-Dimethoxyphenyl)Ni(ii)
C27H41N5NiO2
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=15.0661(19)Å b=9.8684(12)Å c=38.201(6)Å
α=90.00° β=93.117(18)° γ=90.00°
(iPr2Im)2(CN)(SiMe3)Ni(ii)
C29H49N5NiSi
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=14.8825(12)Å b=9.7080(5)Å c=23.203(2)Å
α=90.00° β=104.665(10)° γ=90.00°
(iPr2Im)2(CN)(C4H8CN)Ni(ii) benzene solvate
C30H46N6Ni
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=31.961(4)Å b=10.228(2)Å c=23.529(6)Å
α=90.00° β=124.61(2)° γ=90.00°
(iPr2Im)2(CN)(2-Pyridyl)Ni(ii)
C27.5H37N6Ni
Dalton transactions (Cambridge, England : 2003) (2007) 20 1993-2002
a=8.9864(18)Å b=9.6288(19)Å c=16.850(3)Å
α=104.83(3)° β=92.53(3)° γ=92.19(3)°
C8H16N4OS
C8H16N4OS
CrystEngComm (2016) 18, 10 1842
a=8.3895(3)Å b=9.1961(3)Å c=15.9849(6)Å
α=103.892(3)° β=97.021(3)° γ=90.970(3)°
C22H40N14S4
C22H40N14S4
CrystEngComm (2016) 18, 10 1842
a=7.9939(2)Å b=9.0331(4)Å c=11.1337(5)Å
α=89.976(4)° β=83.248(3)° γ=85.245(3)°
C19H34N14S4
C19H34N14S4
CrystEngComm (2016) 18, 10 1842
a=7.7966(5)Å b=9.0094(5)Å c=10.8792(7)Å
α=89.053(5)° β=85.454(5)° γ=83.906(5)°
C5H11NO
C5H11NO
CrystEngComm (2015) 17, 28 5206
a=12.0295(4)Å b=12.0295(4)Å c=8.0824(4)Å
α=90.00° β=90.00° γ=90.00°
C5H11NO
C5H11NO
CrystEngComm (2015) 17, 28 5206
a=21.3459(7)Å b=18.6413(6)Å c=5.93539(19)Å
α=90.00° β=90.00° γ=90.00°
C5H12ClNO
C5H12ClNO
CrystEngComm (2015) 17, 28 5206
a=5.3800(2)Å b=20.4924(11)Å c=6.4026(3)Å
α=90.00° β=101.745(5)° γ=90.00°
C11H22N2O2
C11H22N2O2
CrystEngComm (2015) 17, 28 5206
a=11.5417(12)Å b=5.0515(5)Å c=21.0649(15)Å
α=90.00° β=90.00° γ=90.00°
C11H22N2O4
C11H22N2O4
CrystEngComm (2015) 17, 28 5206
a=10.4947(10)Å b=11.9000(11)Å c=16.836(2)Å
α=76.943(10)° β=81.326(10)° γ=68.873(9)°
1,3-dimethylurea
C3H8N2O
Acta Crystallographica Section B (2013) 69, 1 70-76
a=11.3837(2)Å b=19.6293(4)Å c=4.56079(13)Å
α=90.00° β=90.00° γ=90.00°
1,3-dimethylurea
C3H8N2O
Acta Crystallographica Section B (2013) 69, 1 70-76
a=10.8522(6)Å b=4.9102(3)Å c=4.5766(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(piperidin-1-ium) sulfate--1,3-dimethylthiourea (1/2)
2(C3H8N2S),2(C5H12N),O4S
Acta Crystallographica Section E (2017) 73, 5 651-653
a=12.5899(5)Å b=17.5691(6)Å c=11.8980(5)Å
α=90.00° β=101.326(4)° γ=90.00°
3,4-Dimethylpyridine--3,4-dimethylpyridinium diiodidoaurate(I)
C14H19N2,AuI2
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 289-294
a=15.5270(5)Å b=7.468020(10)Å c=17.0254(5)Å
α=90° β=116.528(4)° γ=90°
Dipyridinegold(I) diiodidoaurate(I)
C10H10N2Au1,AuI21
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 289-294
a=7.1692(3)Å b=14.2434(6)Å c=14.7445(6)Å
α=90° β=90° γ=90°
Bis(3,4-dimethylpyridine--3,4-dimethylpyridinium) diiodidoaurate(I) iodide
2(C14H19N21),AuI21,I1
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 289-294
a=7.7528(2)Å b=14.5978(5)Å c=14.4806(4)Å
α=90° β=102.552(3)° γ=90°
Bis(3,4-dimethylpyridine--3,4-dimethylpyridinium) diiodidoaurate(I) iodide
2(C14H19N21),AuI21,I1
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 289-294
a=7.7410(2)Å b=14.6209(3)Å c=14.0721(6)Å
α=90° β=92.155(3)° γ=90°
Poly[(μ~2~-2,2-bipyridyl-κ^3^<i>N</i>,<i>N</i>':<i>N</i>)di-μ~3~-cyanido-κ^6^<i>C</i>:<i>N</i>:<i>N</i>-gold(I)potassium(I)]
C12H8AuKN4
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 12 1104-1108
a=3.72856(13)Å b=18.8381(4)Å c=9.1981(2)Å
α=90° β=101.337(3)° γ=90°
Poly[di-μ~3~-cyanido-κ^6^<i>C</i>:<i>N</i>:<i>N</i>-(μ~2~-1,10-phenanthroline-κ^3^<i>N</i>,<i>N</i>:<i>N</i>)gold(I)potassium(I)]
C14H8AuKN4
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 12 1104-1108
a=41.202(3)Å b=3.67714(16)Å c=19.5967(14)Å
α=90° β=116.232(9)° γ=90°
Bis(4-picoline-κ<i>N</i>)gold(I) dibromidoaurate(I)
C12H14AuN2,AuBr2
Acta Crystallographica Section C (2013) 69, 7 709-711
a=8.2485(3)Å b=9.7291(3)Å c=19.8055(6)Å
α=90.00° β=94.737(3)° γ=90.00°
Bis(4-picoline-κ<i>N</i>)gold(I) dichloridoaurate(I)
C12H14AuN2,AuCl2
Acta Crystallographica Section C (2013) 69, 7 709-711
a=7.9048(3)Å b=9.5597(3)Å c=20.1036(7)Å
α=90.00° β=99.421(4)° γ=90.00°
Bis(4-picolino)gold(I) dichloroaurate(I)
C12H14AuN2,AuCl2
Acta Crystallographica Section C (2013) 69, 7 709-711
a=7.9579(4)Å b=9.6670(5)Å c=19.9987(9)Å
α=90.00° β=98.250(5)° γ=90.00°
Bis(4-picolino)gold(I) dichloroaurate(I)
C12H14AuN2,AuCl2
Acta Crystallographica Section C (2013) 69, 7 709-711
a=8.0221(7)Å b=9.7523(6)Å c=19.9889(10)Å
α=90.00° β=97.552(6)° γ=90.00°
Trimethylurea
C4H10N2O
Acta Crystallographica Section C (2012) 68, 3 o108-o110
a=20.5281(15)Å b=8.1474(3)Å c=9.9637(4)Å
α=90.00° β=90.00° γ=90.00°
C117H178N6O2SiY3
C117H178N6O2SiY3
Organometallics (2008) 27, 13 2905
a=25.7685(16)Å b=15.7564(10)Å c=29.3881(18)Å
α=90.00° β=106.5990(10)° γ=90.00°
C40H59Cl2Li0N2O2Y
C40H59Cl2Li0N2O2Y
Organometallics (2008) 27, 13 2905
a=12.8280(9)Å b=13.4100(9)Å c=15.7150(10)Å
α=71.150(5)° β=84.948(5)° γ=65.743(5)°
Aquazinc(II) glutamate hydrate
C5H11NO6Zn
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 1 55
a=7.1770(6)Å b=10.3960(9)Å c=11.1210(9)Å
α=90.00° β=90.00° γ=90.00°