Structures by: Yennawar H. P.
Total: 58
Tetraphenylphosphonium tetrakis(trimethylsilanolato)ferrate(III)
C24H20P,C12H36FeO4Si4
IUCrData (2018) 3, 1 x171823
a=12.589(7)Å b=12.589(7)Å c=13.689(7)Å
α=90° β=90° γ=90°
Phellandrene anhydride
C14H18O3
CrystEngComm (2017) 19, 2 276
a=6.8700(18)Å b=8.309(2)Å c=22.230(6)Å
α=90.00° β=90.00° γ=90.00°
5-methyl-8-(propan-2-yl)-3a,4,7,7a-tetrahydro-4,7-ethano-2-benzofuran-1,3-dione
C14H20O3
CrystEngComm (2017) 19, 2 276
a=6.9562(18)Å b=8.559(2)Å c=21.752(6)Å
α=90.00° β=90.00° γ=90.00°
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride
C10H10O3
CrystEngComm (2017) 19, 2 276
a=6.5300(15)Å b=10.411(2)Å c=12.121(3)Å
α=90.00° β=97.062(4)° γ=90.00°
Bicyclo[2.2.2]octane-2-endo,3-endo-dicarboxylic acid anhydride
2(C10H12O3)
CrystEngComm (2017) 19, 2 276
a=14.472(3)Å b=8.1530(17)Å c=14.494(3)Å
α=90.00° β=91.730(4)° γ=90.00°
Ruthenium polypyridyl
C25H20N5O2Ru,PF6,H2O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15656-15662
a=9.531(3)Å b=12.004(4)Å c=13.577(4)Å
α=115.865(6)° β=102.341(8)° γ=90.368(7)°
2-(4-Fluorophenyl)-3-phenyl-2,3-dihydro-4<i>H</i>-pyrido[3,2-<i>e</i>][1,3]thiazin-4-one toluene hemisolvate
C19H13FN2OS,0.5(C7H8)
Acta Crystallographica Section E (2019) 75, 11 1689-1693
a=14.4481(16)Å b=9.0141(10)Å c=16.3427(19)Å
α=90.00° β=115.481(2)° γ=90.00°
2-(4-Nitrophenyl)-3-phenyl-2,3-dihydro-4<i>H</i>-pyrido[3,2-<i>e</i>][1,3]thiazin-4-one isopropanol 0.25-solvate 0.0625-hydrate
4(C19H13N3O3S),C3H8O,0.25(H2O)
Acta Crystallographica Section E (2019) 75, 11 1689-1693
a=12.5451(13)Å b=15.9804(17)Å c=19.434(2)Å
α=86.671(2)° β=72.369(2)° γ=74.167(2)°
Hexakis[4-(trifluoromethyl)phenoxy]cyclotriphosphazene
C42H24F18N3O6P3
Acta Crystallographica Section E (2019) 75, 10 1525-1530
a=13.4906(11)Å b=13.6573(11)Å c=14.9377(13)Å
α=65.253(2)° β=68.874(2)° γ=71.715(2)°
Hexakis(pentafluorophenoxy)cyclotriphosphazene
C36F30N3O6P3
Acta Crystallographica Section E (2019) 75, 10 1525-1530
a=8.1111(17)Å b=44.054(9)Å c=12.259(2)Å
α=90° β=109.612(12)° γ=90°
Hexakis[3,5-bis(trifluoromethyl)phenoxy]cyclotriphosphazene
C48H18F36N3O6P3
Acta Crystallographica Section E (2019) 75, 10 1525-1530
a=8.9782(14)Å b=13.947(2)Å c=23.205(4)Å
α=97.276(6)° β=93.155(6)° γ=91.615(6)°
1-Cyclohexyl-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
C15H18N2O3S
Acta Crystallographica Section E (2018) 74, 12 1695-1699
a=9.582(13)Å b=11.444(15)Å c=26.69(4)Å
α=90° β=90° γ=90°
1-Cyclohexyl-2-(2-nitrophenyl)-1,3-thiazolidin-4-one 1,1-dioxide
C15H18N2O5S
Acta Crystallographica Section E (2018) 74, 12 1695-1699
a=7.114(2)Å b=9.401(3)Å c=12.038(3)Å
α=94.808(5)° β=92.110(5)° γ=107.198(5)°
<i>rac</i>-2,3-Diphenyl-2,3,5,6-tetrahydro-4<i>H</i>-1,3-thiazin-4-one 1-oxide
C16H15NO2S
Acta Crystallographica Section E (2016) 72, 11 1541-1543
a=10.547(4)Å b=17.317(6)Å c=7.592(3)Å
α=90.00° β=90.00° γ=90.00°
(2<i>S</i>)-2-(3-Nitrophenyl)-3-phenyl-3,4,5,6-tetrahydro-2<i>H</i>-1,3-thiazin-4-one
C16H14N2O3S
Acta Crystallographica Section E (2018) 74, 4 454-457
a=15.801(6)Å b=10.280(4)Å c=18.460(7)Å
α=90.00° β=90.00° γ=90.00°
<i>rac</i>-2-(4-Nitrophenyl)-3-phenyl-3,4,5,6-tetrahydro-2<i>H</i>-1,3-thiazin-4-one
C16H14N2O3S
Acta Crystallographica Section E (2018) 74, 4 454-457
a=8.6877(17)Å b=9.6547(19)Å c=18.137(4)Å
α=90.00° β=90.00° γ=90.00°
<i>meso</i>-3,3'-(1,4-Phenylene)bis(2-phenyl-2,3,5,6-tetrahydro-4<i>H</i>-1,3-thiazin-4-one)
C26H24N2O2S2
Acta Crystallographica Section E (2018) 74, 10 1497-1499
a=7.080(2)Å b=13.017(4)Å c=12.093(3)Å
α=90.00° β=98.289(6)° γ=90.00°
Chlorido(3-cyclohexhyl-2-phenyl-1,3-thiazolidin-4-one-κ<i>O</i>)triphenyltin(IV)
C33H34ClNOSSn
Acta Crystallographica Section E (2019) 75, 3 338-341
a=15.360(5)Å b=18.879(6)Å c=10.992(3)Å
α=90.00° β=102.524(5)° γ=90.00°
6-(3-Nitrophenyl)-7-phenyl-5-thia-7-azaspiro[2.6]nonan-8-one
C19H18N2O3S
Acta Crystallographica Section E (2019) 75, 8 1270-1273
a=16.993(4)Å b=9.955(2)Å c=21.243(5)Å
α=90.00° β=99.531(4)° γ=90.00°
6-(4-Nitrophenyl)-7-phenyl-5-thia-7-azaspiro[2.6]nonan-8-one
C19H18N2O3S
Acta Crystallographica Section E (2019) 75, 8 1270-1273
a=17.478(3)Å b=10.4125(19)Å c=9.7129(17)Å
α=90.00° β=90.00° γ=90.00°
2-Phenyl-3-[4-(trifluoromethyl)phenyl]-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one toluene hemisolvate
2(C21H14F3NOS),C7H8
Acta Crystallographica Section E (2016) 72, 8 1108-1112
a=11.953(2)Å b=14.516(3)Å c=24.546(5)Å
α=90.00° β=101.024(4)° γ=90.00°
3-(3-Bromophenyl)-2-phenyl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one toluene hemisolvate
2(C20H14BrNOS),C7H8
Acta Crystallographica Section E (2016) 72, 8 1108-1112
a=15.736(2)Å b=9.3530(15)Å c=27.259(4)Å
α=90° β=99.560(3)° γ=90°
3-(4-Methoxyphenyl)-2-phenyl-4<i>H</i>-1,3-benzothiazin-4-one
C21H17NO2S
Acta Crystallographica Section E (2016) 72, 8 1108-1112
a=17.820(4)Å b=11.016(3)Å c=17.890(4)Å
α=90.00° β=98.385(5)° γ=90.00°
2,3-Bis[3-(trifluoromethyl)phenyl]-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one
C22H13F6NOS
Acta Crystallographica Section E (2018) 74, 3 363-366
a=16.602(6)Å b=15.546(6)Å c=7.915(3)Å
α=90.00° β=99.344(8)° γ=90.00°
2,3-Bis(4-methylphenyl)-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one
C22H19NOS
Acta Crystallographica Section E (2018) 74, 3 363-366
a=24.821(7)Å b=12.151(3)Å c=26.219(7)Å
α=90.00° β=112.470(4)° γ=90.00°
(1<i>S</i>,2<i>S</i>,5<i>R</i>)-5-(acetylamino)-4-oxo-2,3-diphenyl-1,3-\ thiazinan-1-ium-1-olate
C18H18N2O3S
Acta Crystallographica Section E (2017) 73, 10 1417-1420
a=12.872(6)Å b=10.139(5)Å c=13.460(6)Å
α=90.00° β=103.104(9)° γ=90.00°
<i>N</i>-[(2<i>S</i>,5<i>R</i>)-4-Oxo-2,3-diphenyl-1,3-thiazinan-5-yl]acetamide 0.375-hydrate
C36H36N4O4S2,0.75(H2O)
Acta Crystallographica Section E (2015) 71, 1 62-64
a=13.3438(12)Å b=13.3438(12)Å c=40.237(7)Å
α=90.00° β=90.00° γ=90.00°
<i>rac</i>-2,3-Diphenyl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one 1-oxide
C20H15NO2S
Acta Crystallographica Section E (2017) 73, 8 1189-1191
a=9.1505(16)Å b=11.2712(19)Å c=16.379(3)Å
α=90.00° β=103.997(6)° γ=90.00°
Chlorido(2,3-diphenyl-3,4,5,6-tetrahydro-2<i>H</i>-1,3-thiazin-4-one-κ<i>O</i>)triphenyltin
C34H30ClNOSSn
Acta Crystallographica Section E (2016) 72, 3 276-279
a=10.8454(19)Å b=9.5675(16)Å c=28.891(5)Å
α=90° β=92.886(3)° γ=90°
2,3-Bis(4-chlorophenyl)-1,3-thiazolidin-4-one
C15H11Cl2NOS
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 3 264
a=8.019(6)Å b=9.562(8)Å c=9.984(8)Å
α=88.937(13)° β=76.254(12)° γ=71.586(13)°
2,3-Bis(4-chlorophenyl)-1,3-thiazolidin-4-one 1-oxide
C15H11Cl2NO2S
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 3 264
a=7.1094(17)Å b=20.940(5)Å c=20.940Å
α=90.00° β=90.00° γ=90.00°
2,3-Diphenyl-2,3-dihydro-4<i>H</i>-pyrido[3,2-<i>e</i>][1,3]thiazin-4-one
C19H14N2OS
Acta Crystallographica Section E (2014) 70, 6 o638
a=9.069(7)Å b=9.772(7)Å c=10.150(7)Å
α=80.320(11)° β=63.737(10)° γ=78.591(12)°
2-(3-Nitrophenyl)-3-phenyl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one
C20H14N2O3S
Acta Crystallographica Section E (2013) 69, 11 o1679
a=9.8741(13)Å b=13.0544(18)Å c=13.365(2)Å
α=90.00° β=100.878(4)° γ=90.00°
6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one
C19H19NOS
Acta Crystallographica Section E (2013) 69, 11 o1659
a=9.9954(18)Å b=10.695(2)Å c=16.397(3)Å
α=79.764(3)° β=83.659(3)° γ=73.048(3)°
2,3-Diphenyl-1,3-thiazolidin-4-one
C15H13NOS
Acta Crystallographica Section E (2014) 70, 8 o847
a=32.413(13)Å b=6.196(3)Å c=25.964(11)Å
α=90.00° β=100.258(7)° γ=90.00°
2,3-Diphenyl-2,3,5,6-tetrahydro-4<i>H</i>-1,3-thiazin-4-one
C16H15NOS
Acta Crystallographica Section E (2014) 70, 2 o133
a=13.745(3)Å b=8.240(2)Å c=12.151(3)Å
α=90.00° β=100.079(6)° γ=90.00°
2,3-Diphenyl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one
C20H15NOS
Acta Crystallographica Section E (2014) 70, 4 o465
a=14.799(4)Å b=9.606(3)Å c=22.492(6)Å
α=90.00° β=98.736(5)° γ=90.00°
K Al P O4 (O H)
AlHKO5P
Chemistry of Materials (1,1989-) (2007) 18, 3611-3615
a=12.741Å b=10.2211Å c=6.2239Å
α=90° β=90° γ=90°
C4H3CrO7,H2O
C4H3CrO7,H2O
ACS Omega (2020)
a=7.489(4)Å b=7.545(4)Å c=8.142(4)Å
α=106.303(9)° β=95.252(10)° γ=113.775(10)°
C14H14N3P
C14H14N3P
Journal of the American Chemical Society (2014) 141203102325001
a=5.6500(6)Å b=11.4069(12)Å c=19.702(2)Å
α=90.00° β=93.531(2)° γ=90.00°
C14H14Cl2N3P
C14H14Cl2N3P
Journal of the American Chemical Society (2014) 141203102325001
a=7.002(3)Å b=12.529(4)Å c=32.212(11)Å
α=90.00° β=90.00° γ=90.00°
C23H27N4P
C23H27N4P
Journal of the American Chemical Society (2014) 141203102325001
a=10.226(5)Å b=13.074(6)Å c=17.348(8)Å
α=70.969(8)° β=80.335(8)° γ=71.356(8)°
C21H20N3O2P
C21H20N3O2P
Journal of the American Chemical Society (2014) 141203102325001
a=5.240(2)Å b=10.285(5)Å c=16.928(7)Å
α=91.277(7)° β=92.317(7)° γ=96.133(8)°
C20H20N3OP
C20H20N3OP
Journal of the American Chemical Society (2014) 141203102325001
a=15.119(6)Å b=5.367(2)Å c=21.576(11)Å
α=90.00° β=99.935(10)° γ=90.00°
C18H24N3OP
C18H24N3OP
Journal of the American Chemical Society (2014) 141203102325001
a=6.0200(12)Å b=18.018(4)Å c=15.917(3)Å
α=90.00° β=96.614(3)° γ=90.00°
C14H14N3PSe
C14H14N3PSe
Journal of the American Chemical Society (2014) 141203102325001
a=13.646(6)Å b=5.483(2)Å c=19.372(9)Å
α=90.00° β=104.307(7)° γ=90.00°
C20H21N4P,0.1666(CHCl3)
C20H21N4P,0.1666(CHCl3)
Journal of the American Chemical Society (2014) 141203102325001
a=26.490(9)Å b=26.490(9)Å c=13.871(4)Å
α=90.00° β=90.00° γ=120.00°
C34H40BN4O4PS
C34H40BN4O4PS
Journal of the American Chemical Society (2017) 139, 16 6008-6016
a=10.580(2)Å b=10.675(2)Å c=15.627(4)Å
α=108.388(5)° β=92.418(3)° γ=90.015(4)°
C27H34BN4O2P
C27H34BN4O2P
Journal of the American Chemical Society (2017) 139, 16 6008-6016
a=10.7971(12)Å b=11.4825(13)Å c=12.3601(14)Å
α=89.490(2)° β=65.116(2)° γ=71.217(2)°
C21H33N2O2P
C21H33N2O2P
Journal of the American Chemical Society (2014) 136, 12 4640-4650
a=14.8761(19)Å b=17.428(2)Å c=8.2778(10)Å
α=90.00° β=99.402(2)° γ=90.00°
AlNaO6Si
AlNaO6Si
Crystal Growth & Design (2006) 6, 9 2072
a=12.6847(9)Å b=12.6847(9)Å c=5.1536(7)Å
α=90.00° β=90.00° γ=120.00°
C4H3MoO7,H2O
C4H3MoO7,H2O
ACS Omega (2020)
a=7.555(9)Å b=7.727(9)Å c=8.337(9)Å
α=105.747(18)° β=96.866(19)° γ=115.116(17)°
C26H33N4P
C26H33N4P
Journal of the American Chemical Society (2014) 141203102325001
a=9.481(4)Å b=10.440(4)Å c=23.696(9)Å
α=90.00° β=94.909(6)° γ=90.00°
C8H4N4PtS4,2(C16H21N)
C8H4N4PtS4,2(C16H21N)
Inorganic chemistry (2016) 55, 17 8459-8467
a=8.2394(15)Å b=20.015(4)Å c=14.350(3)Å
α=90.00° β=99.736(4)° γ=90.00°
C8H4N4PdS4,2(C16H35N)
C8H4N4PdS4,2(C16H35N)
Inorganic chemistry (2016) 55, 17 8459-8467
a=8.0923(8)Å b=20.2213(19)Å c=14.3201(14)Å
α=90.00° β=98.568(2)° γ=90.00°
C8H4N4NiS4,C16H36N
C8H4N4NiS4,C16H36N
Inorganic chemistry (2016) 55, 4 1433-1445
a=9.8856(13)Å b=10.1476(13)Å c=15.386(2)Å
α=72.931(2)° β=79.621(2)° γ=89.431(2)°
C4H2N2Ni0.5S2,C16H36N
C4H2N2Ni0.5S2,C16H36N
Inorganic chemistry (2016) 55, 4 1433-1445
a=7.9683(19)Å b=20.411(5)Å c=14.249(4)Å
α=90° β=97.122(5)° γ=90°
C40H20N16Zn
C40H20N16Zn
Inorganic chemistry (2015) 54, 13 6072-6074
a=14.831(2)Å b=15.644(2)Å c=17.317(2)Å
α=90.00° β=93.813(3)° γ=90.00°