Structures by: Banu A.
Total: 33
C20H14N4O3Re,F6P
C20H14N4O3Re,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=8.3282(2)Å b=10.9366(3)Å c=13.5483(4)Å
α=70.6089(12)° β=78.2809(11)° γ=86.0682(13)°
C19H14IN3O3Re,F6P
C19H14IN3O3Re,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=6.9323(2)Å b=13.0225(4)Å c=13.5441(5)Å
α=70.4699(11)° β=86.0787(12)° γ=81.1926(18)°
C21H17N4O3Re,2(F6P)
C21H17N4O3Re,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=11.3456(3)Å b=12.0228(3)Å c=20.3267(6)Å
α=90.00° β=91.8990(10)° γ=90.00°
Di-μ-iodo-1κI:2κI-tris(tri-m-tolylphosphine)-1κ^2^P,P:2κP''-dicopper(I)
C63H63Cu2I2P3
Acta Crystallographica Section E (2005) 61, 12 m2629-m2630
a=11.67700(10)Å b=13.54610(10)Å c=19.0630(3)Å
α=86.0220(5)° β=86.1216(5)° γ=72.6081(5)°
C9H10N3O2S2,NO3,H2O
C9H10N3O2S2,NO3,H2O
Acta Crystallographica Section E (2006) 62, 4 o1573-o1574
a=12.1917(2)Å b=7.6348(2)Å c=15.3895(2)Å
α=90.00° β=107.4660(10)° γ=90.00°
Sulfanilic acid monohydrate
C6H7NO3S,H2O
Acta Crystallographica Section E (2006) 62, 6 o2252-o2253
a=6.1630(6)Å b=6.9607(5)Å c=18.3251(10)Å
α=90° β=90° γ=90°
4'-Phenyl-2,2':6',2''-terpyridine 1,1''-dioxide
C21H15N3O2
Acta Crystallographica Section E (2007) 63, 8 o3607-o3607
a=19.1173(8)Å b=10.9251(5)Å c=7.7581(3)Å
α=90.00° β=93.416(2)° γ=90.00°
Tetra-μ~3~-iodo-tetrakis[(cyclohexyldiphenylphosphine-κP)copper(I)]
C72H84Cu4I4P4
Acta Crystallographica Section E (2007) 63, 3 m756-m758
a=22.7712(3)Å b=15.6704(3)Å c=21.9311(5)Å
α=90.00° β=116.0540(10)° γ=90.00°
Trans-Bis(ethylenediamine)bis(sulfadiazinato)copper(II)
C24H34CuN12O4S2
Acta Crystallographica Section E (2006) 62, 10 m2727-m2729
a=10.8610(5)Å b=10.6329(4)Å c=12.5227(6)Å
α=90.00° β=93.302(2)° γ=90.00°
Dichloro[2-(2,6-dimethylphenyl)-6-(diphenylphosphanomethyl)pyridine- κ^2^N,P]palladium(II)
[PdCl2(C26H24NP)]
Acta Crystallographica Section C (2006) 62, 3 m81-m86
a=10.1510(10)Å b=11.4610(10)Å c=12.106(2)Å
α=95.40(5)° β=109.93(5)° γ=112.23(5)°
Tris{chloro[6-(1-diphenylphosphinoxy-1-methylethyl)-2- ethylpyridine-κ^2^N,P]methylpalladium(II)} chloroform solvate
3C22H25Cl1N1O1P1Pd1,CHCl3
Acta Crystallographica Section C (2006) 62, 3 m81-m86
a=14.6280(10)Å b=28.573(5)Å c=17.324(2)Å
α=90.00° β=106.39(5)° γ=90.00°
Chloro[2-(2,6-dimethylphenyl)-6-(diphenylphosphanomethyl)pyridine- κ^2^N,P]methylpalladium(II)
C27H27ClNPPd
Acta Crystallographica Section C (2006) 62, 3 m81-m86
a=11.5070(10)Å b=12.011(2)Å c=17.490(2)Å
α=90.00° β=99.92(5)° γ=90.00°
3-{[6-(4-Chlorophenyl)imidazo[2,1-<i>b</i>][1,3,4]thiadiazol-2-yl]methyl}- 1,2-benzoxazole
C18H11ClN4OS
Acta Crystallographica Section E (2011) 67, 3 o617-o618
a=38.419(7)Å b=5.7761(10)Å c=14.772(3)Å
α=90.00° β=108.004(5)° γ=90.00°
2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
C10H12N2S
Acta Crystallographica Section E (2011) 67, 3 o699
a=9.0415(2)Å b=8.3294(2)Å c=13.1283(3)Å
α=90.00° β=90.169(2)° γ=90.00°
2-Amino-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
C9H8N2OS
Acta Crystallographica Section E (2010) 66, 10 o2616-o2617
a=7.2986(3)Å b=8.7555(3)Å c=14.7307(6)Å
α=90° β=94.1510(10)° γ=90°
3-{[5-(4-Bromophenyl)imidazo[2,1-<i>b</i>][1,3,4]thiadiazol-2-yl]methyl}- 1,2-benzoxazole
C18H11BrN4OS
Acta Crystallographica Section E (2011) 67, 1 o154
a=38.985(17)Å b=5.764(3)Å c=14.925(6)Å
α=90.00° β=109.191(13)° γ=90.00°
6-(4-Bromophenyl)-2-(4-fluorobenzyl)imidazo[2,1-<i>b</i>][1,3,4]thiadiazole
C17H11BrFN3S
Acta Crystallographica Section E (2011) 67, 4 o779
a=10.505(4)Å b=5.617(2)Å c=25.877(11)Å
α=90.00° β=91.566(7)° γ=90.00°
7-Methyl-5,6,7,8-tetrahydro-1-benzothieno[2,3-<i>d</i>]pyrimidin-4-amine
C11H13N3S
Acta Crystallographica Section E (2011) 67, 7 o1636-o1637
a=10.395(4)Å b=8.422(3)Å c=13.155(5)Å
α=90.00° β=110.015(6)° γ=90.00°
C19H14ClN3O3Re,F6P
C19H14ClN3O3Re,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=6.8448(2)Å b=12.7464(4)Å c=13.4209(5)Å
α=71.4100(10)° β=83.9550(10)° γ=78.6090(10)°
O3Sc2
O3Sc2
Inorganic Chemistry (2011) 50, 10844-10858
a=9.8431(4)Å b=9.8431Å c=9.8431Å
α=90.0° β=90.0° γ=90.0°
O3Sc2
O3Sc2
Inorganic Chemistry (2011) 50, 10844-10858
a=9.8545(6)Å b=9.8545Å c=9.8545Å
α=90.0° β=90.0° γ=90.0°
C12O6Sc
C12O6Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.75434(14)Å b=34.38536(13)Å c=11.14542(8)Å
α=90.0° β=111.4791(8)° γ=90.0°
C12N1.5O6Sc
C12N1.5O6Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.6995(4)Å b=20.8176(8)Å c=34.3571(12)Å
α=90.0° β=90.0° γ=90.0°
C12N1.5O9Sc
C12N1.5O9Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.66745(20)Å b=34.34855(30)Å c=11.42264(15)Å
α=90.0° β=115.2333(12)° γ=90.0°
C12N1.5O9Sc
C12N1.5O9Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.65457(8)Å b=34.43651(13)Å c=11.41078(6)Å
α=90.0° β=114.6647(5)° γ=90.0°
C12N1.5O9Sc
C12N1.5O9Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.66399(7)Å b=34.42204(13)Å c=11.42526(6)Å
α=90.0° β=114.9321(5)° γ=90.0°
C12N1.5O9Sc
C12N1.5O9Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.66140(7)Å b=34.42917(12)Å c=11.42032(6)Å
α=90.0° β=114.8277(4)° γ=90.0°
C12O6Sc
C12O6Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.75292(4)Å b=20.75510(5)Å c=34.35779(8)Å
α=90.0° β=90.0° γ=90.0°
C12O6Sc
C12O6Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.75468(15)Å b=34.37449(16)Å c=11.16967(10)Å
α=90.0° β=111.7476(10)° γ=90.0°
C12O6Sc
C12O6Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.742107(14)Å b=20.739628(27)Å c=34.34945(4)Å
α=90.0° β=90.0° γ=90.0°
C12O6Sc
C12O6Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.734610(15)Å b=20.733114(25)Å c=34.35274(4)Å
α=90.0° β=90.0° γ=90.0°
C12O6Sc
C12O6Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.715763(22)Å b=20.722986(26)Å c=34.36496(4)Å
α=90.0° β=90.0° γ=90.0°
C12O6Sc
C12O6Sc
Inorganic Chemistry (2011) 50, 10844-10858
a=8.725487(17)Å b=20.728004(23)Å c=34.35838(4)Å
α=90.0° β=90.0° γ=90.0°