Structures by: Turta C.
Total: 24
C15H15O12Tb
C15H15O12Tb
Journal of Materials Chemistry C (2016) 4, 5038-5050
a=22.1451(8)Å b=16.0302(6)Å c=10.2110(4)Å
α=90.00° β=100.040(4)° γ=90.00°
H16ClDy2O40V12,Cl,18(C4H8O)
H16ClDy2O40V12,Cl,18(C4H8O)
RSC Advances (2013) 3, 18 6299
a=22.833(2)Å b=22.833(2)Å c=25.201(3)Å
α=90.00° β=90.00° γ=90.00°
C2H19ClDy2O40V12,Cl,13(C4H8O)
C2H19ClDy2O40V12,Cl,13(C4H8O)
RSC Advances (2013) 3, 18 6299
a=19.4147(12)Å b=20.9930(13)Å c=46.517(4)Å
α=90.00° β=90.00° γ=90.00°
C14H14CaN2O11
C14H14CaN2O11
Dalton transactions (Cambridge, England : 2003) (2011) 40, 2 463-471
a=6.6149(13)Å b=30.137(6)Å c=8.2217(16)Å
α=90.00° β=90.14(3)° γ=90.00°
C14H22BaCoN2O16
C14H22BaCoN2O16
Dalton transactions (Cambridge, England : 2003) (2011) 40, 2 463-471
a=8.8466(3)Å b=11.3244(5)Å c=11.4821(4)Å
α=102.232(3)° β=91.490(3)° γ=106.382(3)°
C14H24CaCoN2O17
C14H24CaCoN2O17
Dalton transactions (Cambridge, England : 2003) (2011) 40, 2 463-471
a=8.8190(3)Å b=11.4750(3)Å c=11.7590(5)Å
α=86.2450(10)° β=72.7850(10)° γ=89.4840(10)°
[Chlorido-tris(miu~4~-oxido)-pentakis(miu~3~-oxido)-pentadecakis(miu~2~-hapto^1^:hapto^1^- 3,4,5-trimethoxybenzoato)-(miu~2~-hapto^1^:hapto^2^-trimethoxybenzoato)-tris(dimethyl- formamide/aquo)-undeca-iron(III)]diethyl ether-dimethylformamide-water solvate
C175.25H220.85ClFe11N3.75O97.05
Dalton transactions (Cambridge, England : 2003) (2013) 42, 40 14388-14401
a=19.4468(13)Å b=23.6865(16)Å c=25.9226(17)Å
α=78.197(4)° β=87.186(4)° γ=71.921(4)°
C114.5H150.5Fe6O65
C114.5H150.5Fe6O65
Dalton transactions (Cambridge, England : 2003) (2013) 42, 40 14388-14401
a=15.3674(7)Å b=16.1325(7)Å c=16.2835(7)Å
α=73.631(2)° β=80.246(3)° γ=65.635(2)°
C40H32BaDy2O28,2(H2O)
C40H32BaDy2O28,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10999-11013
a=11.3267(10)Å b=22.611(2)Å c=10.5693(8)Å
α=90.00° β=115.899(10)° γ=90.00°
C33H28Ca2Cl12MnN4O14
C33H28Ca2Cl12MnN4O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 35 13349-13357
a=16.6682(3)Å b=16.9652(4)Å c=17.2318(4)Å
α=90° β=92.128(2)° γ=90°
C33H28Ca2Cl12MnN4O14
C33H28Ca2Cl12MnN4O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 35 13349-13357
a=16.6682(3)Å b=16.9652(4)Å c=17.2318(4)Å
α=90° β=92.128(2)° γ=90°
C18H20Eu2N6O16,2(H2O)
C18H20Eu2N6O16,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12342-12356
a=9.2907(4)Å b=10.2235(4)Å c=16.6685(6)Å
α=91.619(3)° β=91.911(3)° γ=113.207(4)°
2(H2O),C18H20Gd2N6O16
2(H2O),C18H20Gd2N6O16
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12342-12356
a=9.2400(4)Å b=10.1910(4)Å c=16.5190(7)Å
α=91.341(2)° β=91.921(2)° γ=113.132(2)°
C15H15DyO12
C15H15DyO12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 28 10153-10171
a=22.1161(4)Å b=15.9756(3)Å c=10.1949(2)Å
α=90.00° β=100.050(2)° γ=90.00°
<i>N</i>,<i>N</i>'-(1,4-Phenylene)bis(4-chlorobutanamide)
C14H18Cl2N2O2
Acta Crystallographica Section E (2012) 68, 2 o463
a=5.105(5)Å b=6.876(5)Å c=10.549(5)Å
α=97.735(5)° β=93.214(5)° γ=90.512(5)°
2,6-Bis(bromomethyl)pyridine
C7H7Br2N
Acta Crystallographica Section E (2014) 70, 1 o4
a=9.2955(19)Å b=12.980(3)Å c=7.5288(15)Å
α=90.00° β=110.75(3)° γ=90.00°
Benzimidazolium cis-tetrachlorido-benzimidazole-nitrosyl-ruthenate(III)
C7H6Cl4N3ORu,C7H7N2
Inorganic Chemistry (2013) 52, 6273-6285
a=7.0814(4)Å b=15.7409(8)Å c=16.9995(9)Å
α=90.00° β=90.00° γ=90.00°
[Indazolium cis-tetrachlorido-1H-indazole-nitrosyl-ruthenate(III)] chloroform solvate
C7H6Cl4N3ORu,C7H7N2,CHCl3
Inorganic Chemistry (2013) 52, 6273-6285
a=10.4202(8)Å b=10.8557(9)Å c=11.2737(9)Å
α=108.729(5)° β=101.077(4)° γ=103.425(4)°
C75H75Fe9N3O16,2(Cl0.30N0.20O1.60),0.4(O)
C75H75Fe9N3O16,2(Cl0.30N0.20O1.60),0.4(O)
Inorganic Chemistry (2006) 45, 26 10443-10445
a=27.6803(3)Å b=16.4134(3)Å c=21.0446(4)Å
α=90.00° β=122.801(2)° γ=90.00°
Indazolium trans-(tetrachlorido-1-H-indazole-nitrosyl-ruthenate(III)) chloroform solvate
C7H6Cl4N3ORu,C7H7N2,CHCl3
Inorganic Chemistry (2013) 52, 6273-6285
a=7.2490(7)Å b=11.4371(13)Å c=14.1067(18)Å
α=68.991(5)° β=89.138(5)° γ=88.127(4)°
Tetrabutylammonium cis-tetrachlorido-1H-imidazole-nitrosyl-osmate(III)
C16H36N,C3H4Cl4N3OOs
Inorganic Chemistry (2013) 52, 6273-6285
a=10.3700(10)Å b=19.654(2)Å c=14.2160(10)Å
α=90.00° β=108.020(10)° γ=90.00°
Tetrabutylammonium trans-tetrachlorido-nitrosyl-1H-pyrazole-osmate(III)
C16H36N,C3H4Cl4N3OOs
Inorganic Chemistry (2013) 52, 6273-6285
a=16.9831(5)Å b=17.8121(4)Å c=19.7349(6)Å
α=90.00° β=111.041(3)° γ=90.00°
[Pyrazolium trans-(tetrachlorido-nitrosyl-1H-pyrazole-ruthenate(III))]
C3H4Cl4N3ORu,C3H5N2
Inorganic Chemistry (2013) 52, 6273-6285
a=7.2264(2)Å b=11.2833(4)Å c=17.5497(6)Å
α=77.815(2)° β=87.994(2)° γ=77.155(2)°
Tetrabutylammonium cis-tetrachlorido-nitrosyl-1H-pyrazole-osmate(III)
C16H36N,C3H4Cl4N3OOs
Inorganic Chemistry (2013) 52, 6273-6285
a=11.4520(10)Å b=13.4450(10)Å c=17.167(2)Å
α=90.00° β=92.778(9)° γ=90.00°