Structures by: Walfort B.
Total: 56
C72H128Ba6N16O12Si4
C72H128Ba6N16O12Si4
Journal of the Chemical Society, Dalton Transactions (2001) 3 219
a=21.416(3)Å b=13.944(2)Å c=32.317(4)Å
α=90.00° β=90.00° γ=90.00°
C50H78N4NiO8
C50H78N4NiO8
Dalton Transactions (2008) 37 5089-5098
a=19.751(9)Å b=17.612(8)Å c=14.656(6)Å
α=90.00° β=94.174(9)° γ=90.00°
C50H78CuN4O8
C50H78CuN4O8
Dalton Transactions (2008) 37 5089-5098
a=20.0668(9)Å b=17.5601(8)Å c=14.2159(7)Å
α=90.00° β=94.3730(10)° γ=90.00°
C42H74N6NiO10
C42H74N6NiO10
Dalton Transactions (2008) 37 5089-5098
a=10.6560(9)Å b=11.0980(10)Å c=11.7930(10)Å
α=115.967(8)° β=107.976(11)° γ=94.790(7)°
C64H84CuN6O8
C64H84CuN6O8
Dalton Transactions (2008) 37 5089-5098
a=8.6448(3)Å b=12.2959(5)Å c=27.5630(12)Å
α=86.336(4)° β=88.039(3)° γ=89.983(3)°
C48H76CuN10O12
C48H76CuN10O12
Dalton Transactions (2008) 37 5089-5098
a=9.5075(8)Å b=12.4277(11)Å c=12.7321(13)Å
α=63.886(9)° β=88.994(7)° γ=78.688(7)°
C50.25H78.5Cl0.5N4NiO8
C50.25H78.5Cl0.5N4NiO8
Dalton Transactions (2008) 37 5089-5098
a=12.5924(12)Å b=14.7415(14)Å c=28.920(3)Å
α=90.00° β=98.768(2)° γ=90.00°
C8H18N2S
C8H18N2S
Journal of the Chemical Society, Dalton Transactions (2002) 24 4607
a=5.9699(3)Å b=9.2877(4)Å c=9.9338(4)Å
α=72.5050(10)° β=88.3380(10)° γ=84.6610(10)°
C12H27N3S
C12H27N3S
Journal of the Chemical Society, Dalton Transactions (2002) 24 4607
a=9.3228(3)Å b=9.3455(3)Å c=10.6675(3)Å
α=70.5150(10)° β=77.5710(10)° γ=60.5540(10)°
C33H51F6N4O6S2V
C33H51F6N4O6S2V
Dalton Transactions (2003) 14 2831
a=15.329(2)Å b=13.388(2)Å c=19.652(3)Å
α=90.00° β=97.774(3)° γ=90.00°
C29H45N4PV
C29H45N4PV
Dalton Transactions (2003) 14 2831
a=12.740(3)Å b=14.466(3)Å c=15.247(3)Å
α=90.00° β=93.55(3)° γ=90.00°
C72H78N4Si4
C72H78N4Si4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7868-7888
a=10.524(7)Å b=10.624(5)Å c=18.868(9)Å
α=78.442(13)° β=87.750(12)° γ=65.942(10)°
C64H68N4Si4Zn
C64H68N4Si4Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7868-7888
a=17.6235(7)Å b=17.6235(7)Å c=19.6718(15)Å
α=90.00° β=90.00° γ=90.00°
4(C64H70N4Si4),CH2Cl2
4(C64H70N4Si4),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7868-7888
a=17.654(8)Å b=17.654(8)Å c=19.697(14)Å
α=90.00° β=90.00° γ=90.00°
C64H76N4O4Si4Zn,2(C4H8O)
C64H76N4O4Si4Zn,2(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7868-7888
a=13.168(2)Å b=13.595(2)Å c=20.215(4)Å
α=75.817(15)° β=76.980(16)° γ=80.566(14)°
2(C176H206N4Si16),6(C2H6O),C2H5,HO
2(C176H206N4Si16),6(C2H6O),C2H5,HO
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7868-7888
a=15.0021(10)Å b=25.14080(10)Å c=28.4875(11)Å
α=111.449(8)° β=90.029(4)° γ=107.324(4)°
C20H36Cu4F12O20P4
C20H36Cu4F12O20P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11235-11247
a=10.9368(6)Å b=11.4213(7)Å c=17.8852(10)Å
α=83.458(1)° β=79.691(1)° γ=79.770(1)°
C28H24Cu2F42O16P4
C28H24Cu2F42O16P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11235-11247
a=12.9224(8)Å b=12.1565(7)Å c=17.9633(11)Å
α=90.00° β=101.326(1)° γ=90.00°
C20H18CuF30O11P3
C20H18CuF30O11P3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11235-11247
a=20.409(6)Å b=12.172(4)Å c=32.515(9)Å
α=90.00° β=100.533(6)° γ=90.00°
C32H24Cu4F48O20P4
C32H24Cu4F48O20P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11235-11247
a=25.646(2)Å b=10.3154(8)Å c=25.432(2)Å
α=90.00° β=93.593(2)° γ=90.00°
1-[(2,4-Dichlorobenzoyl)methyl]-4-(N,N-dimethylamino)pyridinium bromide
C15H15Cl2N2O1,Br
Acta Crystallographica Section E (2004) 60, 12 o2345-o2346
a=9.6148(16)Å b=8.9986(16)Å c=19.437(3)Å
α=90.00° β=101.399(5)° γ=90.00°
N-[4-(Pyrrolidin-1-ylcarbonylmethoxy)phenyl]acetamide
C14H18N2O3
Acta Crystallographica Section E (2005) 61, 9 o2868-o2870
a=21.08(2)Å b=10.927(11)Å c=12.767(9)Å
α=90.00° β=111.12(2)° γ=90.00°
(Pentafluoropropionato){tris[2-(dimethylaminomethyl)phenyl]phosphine}silver(I)
C30H36AgF5N3O2P
Acta Crystallographica Section E (2004) 60, 1 m91-m93
a=16.8535(7)Å b=14.8719(6)Å c=26.0014(11)Å
α=90.00° β=106.5670(10)° γ=90.00°
1-[2-(Biphenyl-4-yl)-2-oxoethyl]-4-(N,N-dimethylamino)pyridinium bromide hemihydrate
C21H21N2O,Br,0.5H2O
Acta Crystallographica Section E (2005) 61, 4 o889-o891
a=21.077(6)Å b=9.971(3)Å c=37.485(12)Å
α=90.00° β=98.121(9)° γ=90.00°
Dibromotetra-μ~2~-methoxo-di-μ~3~-methoxo-hexakis(tetrahydrofuran-d~8~- κO)tetramagnesium
C30H18Br2D48Mg4O12
Acta Crystallographica Section C (2004) 60, 10 m482-m483
a=8.4836(4)Å b=18.9094(9)Å c=12.8907(6)Å
α=90.00° β=97.4570(10)° γ=90.00°
1-[(4-Chlorobenzoyl)methyl]-4-(N,N-dimethylamino)pyridinium bromide sesquihydrate
C15H16ClN2O,Br,1.5H2O
Acta Crystallographica Section C (2004) 60, 7 o464-o466
a=20.661(9)Å b=9.795(4)Å c=17.249(7)Å
α=90.00° β=99.182(12)° γ=90.00°
1-[(4-Bromobenzoyl)methyl]-4-(N,N-dimethylamino)pyridinium bromide sesquihydrate
C15H16BrN2O,Br,1.5H2O
Acta Crystallographica Section C (2004) 60, 7 o464-o466
a=20.403(6)Å b=10.022(3)Å c=17.386(4)Å
α=90.00° β=100.182(8)° γ=90.00°
C31H30Cl3F3N2O6S
C31H30Cl3F3N2O6S
Journal of Organic Chemistry (2006) 71, 7850-7853
a=11.768(3)Å b=23.204(5)Å c=12.531(3)Å
α=90.00° β=92.748(4)° γ=90.00°
C38H39N5O5
C38H39N5O5
Journal of Organic Chemistry (2006) 71, 7850-7853
a=9.745(4)Å b=10.385(4)Å c=17.013(7)Å
α=85.174(7)° β=88.923(8)° γ=80.529(7)°
C9H12N2O4
C9H12N2O4
Journal of Organic Chemistry (2005) 70, 8564-8567
a=6.8961(4)Å b=14.1021(8)Å c=20.3417(14)Å
α=90.00° β=90.00° γ=90.00°
C20H21BN2O6
C20H21BN2O6
Journal of Organic Chemistry (2007) 72, 4328-4339
a=13.7068(18)Å b=7.4595(8)Å c=38.371(5)Å
α=90.00° β=90.00° γ=90.00°
C20H22BNO4
C20H22BNO4
Journal of Organic Chemistry (2007) 72, 4328-4339
a=13.162(7)Å b=8.015(4)Å c=18.976(7)Å
α=90.00° β=108.408(11)° γ=90.00°
C20H20BN3O8
C20H20BN3O8
Journal of Organic Chemistry (2007) 72, 4328-4339
a=7.0791(15)Å b=8.5022(19)Å c=18.497(4)Å
α=79.652(4)° β=79.306(4)° γ=79.706(4)°
C20H23BO2
C20H23BO2
Journal of Organic Chemistry (2007) 72, 4328-4339
a=33.335(5)Å b=33.343(4)Å c=6.1898(8)Å
α=90.00° β=90.00° γ=90.00°
C15H17ClN2OSi
C15H17ClN2OSi
Organometallics (2004) 23, 21 4828-4835
a=7.4781(11)Å b=16.8480(15)Å c=12.3734(19)Å
α=90.00° β=92.719(7)° γ=90.00°
C14H31BrN4O2Si
C14H31BrN4O2Si
Organometallics (2004) 23, 21 4828-4835
a=8.9320(5)Å b=15.1189(8)Å c=15.7812(8)Å
α=111.8950(10)° β=94.3350(10)° γ=96.3620(10)°
C14H31ClN4O2Si
C14H31ClN4O2Si
Organometallics (2004) 23, 21 4828-4835
a=8.8906(4)Å b=15.1374(7)Å c=15.6639(7)Å
α=113.0730(10)° β=93.8240(10)° γ=96.6450(10)°
C48H43B2F20N4O2Sc
C48H43B2F20N4O2Sc
Inorganic Chemistry (2003) 42, 8803-8810
a=10.865(2)Å b=13.518(3)Å c=19.173(4)Å
α=71.83(3)° β=85.12(3)° γ=69.11(3)°
C20.5H39BrMgN4
C20.5H39BrMgN4
Inorganic Chemistry (2003) 42, 8803-8810
a=17.508(4)Å b=7.2970(14)Å c=19.674(4)Å
α=90.00° β=110.493(3)° γ=90.00°
C15H13N2PS
C15H13N2PS
Crystal Growth & Design (2006) 6, 2 366
a=7.7736(4)Å b=11.8133(7)Å c=16.2283(9)Å
α=90.00° β=103.5490(10)° γ=90.00°
C29H26N2O1.5P2S
C29H26N2O1.5P2S
Crystal Growth & Design (2006) 6, 2 366
a=9.8497(8)Å b=17.9016(15)Å c=14.5351(12)Å
α=90° β=90.3330(10)° γ=90°
C13H31N3S
C13H31N3S
Inorganic Chemistry (2001) 40, 5668-5674
a=9.1420(18)Å b=22.367(5)Å c=9.0406(18)Å
α=90.00° β=117.08(3)° γ=90.00°
C28H48LiN3O2S
C28H48LiN3O2S
Inorganic Chemistry (2001) 40, 5668-5674
a=10.024(2)Å b=18.085(4)Å c=16.946(3)Å
α=90.00° β=94.53(3)° γ=90.00°
C26H60N6S2Zn
C26H60N6S2Zn
Inorganic Chemistry (2001) 40, 5668-5674
a=17.904(4)Å b=8.7848(18)Å c=21.204(4)Å
α=90.00° β=98.40(3)° γ=90.00°
C23H52LiN3O2SZn
C23H52LiN3O2SZn
Inorganic Chemistry (2001) 40, 5668-5674
a=10.7650(7)Å b=17.6396(12)Å c=15.3456(11)Å
α=90.00° β=93.3720(10)° γ=90.00°
C15H36AlN3S
C15H36AlN3S
Inorganic Chemistry (2001) 40, 5668-5674
a=10.642(2)Å b=16.447(3)Å c=23.441(5)Å
α=90.00(3)° β=92.39(3)° γ=90.00(3)°
C34H28AuFe2P
C34H28AuFe2P
Organometallics (2008) 27, 6 1214
a=7.9659(6)Å b=12.0238(10)Å c=15.1400(13)Å
α=100.165(7)° β=94.558(7)° γ=96.371(7)°
C35H28AuCl2FeN2P
C35H28AuCl2FeN2P
Organometallics (2008) 27, 6 1214
a=9.0155(10)Å b=13.2674(15)Å c=14.0530(16)Å
α=89.565(2)° β=85.665(2)° γ=72.289(2)°
C34H28AuFePRu
C34H28AuFePRu
Organometallics (2008) 27, 6 1214
a=8.2561(8)Å b=11.9946(14)Å c=14.9913(19)Å
α=99.395(10)° β=93.651(9)° γ=96.474(9)°
C22H16FeN2
C22H16FeN2
Organometallics (2006) 25, 19 4579
a=23.915(2)Å b=6.8674(6)Å c=10.0743(9)Å
α=90.00° β=90.00° γ=90.00°
C34H37FeN3PtSi2
C34H37FeN3PtSi2
Organometallics (2006) 25, 19 4579
a=7.0881(6)Å b=15.1536(13)Å c=17.1405(15)Å
α=65.152(2)° β=88.468(2)° γ=84.486(2)°
C48H60CuF6FeN2PSi4Ti
C48H60CuF6FeN2PSi4Ti
Organometallics (2006) 25, 19 4579
a=18.6503(10)Å b=16.8592(9)Å c=19.1245(10)Å
α=90.00° β=116.7160(10)° γ=90.00°
C36H37AuFeIN2P
C36H37AuFeIN2P
Organometallics (2008) 27, 6 1214
a=8.993(2)Å b=12.464(3)Å c=31.133(8)Å
α=90.00° β=90.645(5)° γ=90.00°
C31H23AuFeNP
C31H23AuFeNP
Organometallics (2008) 27, 6 1214
a=25.095(2)Å b=9.5949(8)Å c=21.9949(14)Å
α=90.00° β=102.725(6)° γ=90.00°
C60H70AuCuF6FeN2P2Si4Ti
C60H70AuCuF6FeN2P2Si4Ti
Organometallics (2008) 27, 6 1214
a=16.9879(8)Å b=21.3635(11)Å c=22.9555(11)Å
α=98.8570(10)° β=95.7660(10)° γ=105.0720(10)°
C8H12AgBF4N4
C8H12AgBF4N4
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 489-491
a=24.249(5)Å b=8.608(2)Å c=20.640(4)Å
α=90.00° β=90.00° γ=90.00°