Structures by: Rauf M. K.
Total: 28
Iodo-(N-carbamothioylacetamide)-bis(triphenylphosphine)-copper(i)
C39H36CuIN2OP2S
New Journal of Chemistry (2019)
a=14.149(3)Å b=13.291(2)Å c=20.563(5)Å
α=90° β=100.843(12)° γ=90°
Bromo-(N-carbamothioylacetamide)-bis(triphenylphosphine)-copper(i)
C39H36BrCuN2OP2S
New Journal of Chemistry (2019)
a=14.782(5)Å b=13.220(3)Å c=19.395(6)Å
α=90° β=97.260(14)° γ=90°
1-(2-Bromophenyl)-4,4,6-trimethyl-3,4-dihydropyrimidine-2(1H)-thione
C13H15BrN2S
RSC Adv. (2016)
a=12.3156(7)Å b=8.5081(5)Å c=14.8996(9)Å
α=90° β=114.046(3)° γ=90°
1-(2-Fluorophenyl)-4,4,6-trimethyl-3,4-dihydropyrimidine-2(1H)-thione
C13H15FN2S
RSC Adv. (2016)
a=9.7432(8)Å b=7.1550(5)Å c=18.8125(14)Å
α=90° β=91.594(5)° γ=90°
C13H14ClN3O2S
C13H14ClN3O2S
RSC Adv. (2016)
a=6.3088(5)Å b=10.1010(8)Å c=12.0187(10)Å
α=91.338(4)° β=98.933(3)° γ=99.800(4)°
C14H17N3O3S
C14H17N3O3S
RSC Adv. (2016)
a=12.0474(15)Å b=9.4787(9)Å c=14.3337(17)Å
α=90° β=107.574(3)° γ=90°
C36H33O4Sb
C36H33O4Sb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16733-16741
a=10.4324(7)Å b=11.6012(7)Å c=13.6076(8)Å
α=68.481(2)° β=72.324(3)° γ=82.668(3)°
C41H43O10Sb,0.5(C7H8)
C41H43O10Sb,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16733-16741
a=10.1207(3)Å b=12.3148(4)Å c=18.1230(6)Å
α=73.546(3)° β=76.307(3)° γ=78.578(2)°
Catena-Poly[trimethyltin(IV)-μ-3,4-dichlorophenylacetato]
C11H14Cl2O2Sn
Acta Crystallographica Section E (2005) 61, 12 m2595-m2597
a=12.660(3)Å b=9.8010(10)Å c=23.462(5)Å
α=90° β=96.010(10)° γ=90°
2,6-dichlorobenzamide
C7H5Cl2NO
Acta Crystallographica Section E (2006) 62, 3 o1070-o1071
a=12.7941(9)Å b=13.5868(8)Å c=9.5283(6)Å
α=90.00° β=90.00° γ=90.00°
Catena-Poly[tributyltin(IV)-μ-acetato]
C14H30O2Sn
Acta Crystallographica Section E (2006) 62, 3 m469-m471
a=10.386(4)Å b=20.924(3)Å c=16.584(6)Å
α=90° β=92.87(2)° γ=90°
1-Benzoyl-3-(3-chlorophenyl)thiourea
C14H11ClN2OS
Acta Crystallographica Section E (2006) 62, 3 o1060-o1061
a=11.2191(9)Å b=4.5955(4)Å c=25.631(2)Å
α=90.00° β=100.438(2)° γ=90.00°
1-Benzoyl-3-(2,6-dichlorophenyl)thiourea
C14H10Cl2N2OS
Acta Crystallographica Section E (2006) 62, 4 o1264-o1265
a=8.2731(4)Å b=12.9178(7)Å c=14.1746(7)Å
α=70.5000(10)° β=85.1180(10)° γ=77.8040(10)°
1-(2-Chlorobenzoyl)-3-phenylthiourea
C14H11ClN2OS
Acta Crystallographica Section E (2006) 62, 4 o1262-o1263
a=20.5099(13)Å b=7.3281(3)Å c=18.5344(12)Å
α=90.00° β=100.437(5)° γ=90.00°
1-Benzoyl-3-(3,4-dichlorophenyl)thiourea
C14H10Cl2N2OS
Acta Crystallographica Section E (2006) 62, 4 o1380-o1381
a=25.070(2)Å b=3.8928(4)Å c=28.137(3)Å
α=90.00° β=93.326(2)° γ=90.00°
1-(2,6-Dichlorobenzoyl)-3-(2-methoxyphenyl)thiourea
C15H12Cl2N2O2S
Acta Crystallographica Section E (2007) 63, 5 o2665-o2666
a=7.3748(9)Å b=10.1854(13)Å c=11.8404(14)Å
α=70.055(9)° β=82.438(11)° γ=74.299(10)°
2-(3,4-Dichlorophenoxy)propionic acid
C9H8Cl2O3
Acta Crystallographica Section E (2007) 63, 5 o2590-o2592
a=4.585(5)Å b=6.412(8)Å c=33.21(4)Å
α=90° β=90.471(14)° γ=90°
2-Benzoyl-1-benzylmethyl-3-phenylguanidine
C22H21N3O
Acta Crystallographica Section E (2007) 63, 12 o4664-o4664
a=12.887(6)Å b=9.298(4)Å c=18.286(6)Å
α=90.00° β=123.534(5)° γ=90.00°
1-Pivaloyl-3-(3-chlorophenyl)thiourea
C12H15ClN2OS
Acta Crystallographica Section E (2007) 63, 7 o3207-o3207
a=6.1269(2)Å b=10.2848(4)Å c=21.1360(9)Å
α=90.00° β=90.00° γ=90.00°
1-(2,6-Dichlorobenzoyl)-3-[(3-trifluoromethyl)phenyl]thiourea
C15H9Cl2F3N2OS
Acta Crystallographica Section E (2006) 62, 10 o4299-o4301
a=16.1754(12)Å b=13.6250(13)Å c=16.2839(12)Å
α=90.00° β=114.358(5)° γ=90.00°
1-(2-Chlorobenzoyl)-3-(3-methoxyphenyl)thiourea
C15H13ClN2O2S
Acta Crystallographica Section E (2013) 69, 1 o19
a=6.276(3)Å b=10.202(5)Å c=11.411(5)Å
α=94.541(7)° β=93.305(6)° γ=96.918(7)°
Diaquabis(nitrato-κ<i>O</i>)bis(pyridine-κ<i>N</i>)manganese(II)
C10H14MnN4O8
Acta Crystallographica Section E (2013) 69, 1 m9
a=8.8988(7)Å b=11.8668(10)Å c=7.5950(6)Å
α=90.00° β=107.5000(10)° γ=90.00°
1-(2-Chlorobenzoyl)-3-(2-trifluoromethylphenyl)thiourea
C15H10ClF3N2OS
Acta Crystallographica Section E (2013) 69, 1 o16
a=7.705(3)Å b=8.348(3)Å c=12.465(5)Å
α=84.920(10)° β=72.913(9)° γ=86.272(11)°
1-(2-Chlorobenzoyl)-3-(pyrimidin-2-yl)thiourea
C12H9ClN4OS
Acta Crystallographica Section E (2013) 69, 1 o84
a=7.167(3)Å b=8.000(4)Å c=11.252(5)Å
α=81.625(14)° β=74.580(12)° γ=83.979(15)°
1-Benzoyl-3-(2,4,5-trichlorophenyl)thiourea
C14H9Cl3N2OS
Acta Crystallographica Section E (2012) 68, 1 o119
a=33.111(8)Å b=3.8413(7)Å c=25.220(6)Å
α=90° β=115.995(2)° γ=90°
1-Benzoyl-3-(4-<i>n</i>-butylphenyl)thiourea
C18H20N2OS
Acta Crystallographica Section E (2012) 68, 1 o120
a=4.648(3)Å b=13.274(8)Å c=13.690(8)Å
α=106.765(7)° β=90.013(6)° γ=92.700(8)°
1-(2-Chlorobenzoyl)-3-(2,3-dimethylphenyl)thiourea
C16H15ClN2OS
Acta Crystallographica Section E (2012) 68, 12 o3483
a=7.489(3)Å b=9.338(4)Å c=13.274(5)Å
α=65.674(13)° β=69.975(16)° γ=73.639(17)°