Structures by: Amiri Rudbari H. A.
Total: 51
C8H8N2O4
C8H8N2O4
Organic letters (2015) 17, 19 4666-4669
a=4.8880(10)Å b=9.800(2)Å c=18.388(4)Å
α=90.00° β=90.00° γ=90.00°
C19H17NS2
C19H17NS2
RSC Advances (2020) 10, 36 21198-21205
a=12.837(3)Å b=8.8654(18)Å c=15.322(3)Å
α=90° β=105.87(3)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=13.976(3)Å b=10.721(2)Å c=10.339(2)Å
α=90° β=118.05(3)° γ=90°
C30H24Br4CuN2O2
C30H24Br4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=10.427(2)Å b=10.778(2)Å c=13.058(3)Å
α=90° β=106.74(3)° γ=90°
C30H24Br4CuN2O2
C30H24Br4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.1169(5)Å b=10.7071(4)Å c=10.3296(4)Å
α=90° β=117.7800(10)° γ=90°
C30H24Br2Cl2CuN2O2
C30H24Br2Cl2CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=10.33616(17)Å b=10.64041(15)Å c=13.0212(2)Å
α=90° β=107.5551(17)° γ=90°
C30H24Br2Cl2CuN2O2
C30H24Br2Cl2CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.040(3)Å b=10.708(2)Å c=10.439(2)Å
α=90° β=117.772(3)° γ=90°
C30H24CuI4N2O2
C30H24CuI4N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.5586(3)Å b=11.1467(2)Å c=10.6165(2)Å
α=90° β=118.2090(10)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=8.57142(6)Å b=14.70541(11)Å c=11.09232(8)Å
α=90° β=97.2834(7)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=8.6322(2)Å b=14.8439(3)Å c=11.1572(3)Å
α=90° β=97.8710(10)° γ=90°
C23H41Cl2N2PPdRuS2
C23H41Cl2N2PPdRuS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15869-15887
a=18.7688(17)Å b=8.7665(8)Å c=18.4286(16)Å
α=90° β=91.410(7)° γ=90°
C24H52Cl2N2P2Pd2S2
C24H52Cl2N2P2Pd2S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15869-15887
a=9.7730(17)Å b=14.705(2)Å c=11.9647(17)Å
α=90° β=98.419(12)° γ=90°
C29H33N3O2
C29H33N3O2
New J. Chem. (2017)
a=9.974(2)Å b=10.590(2)Å c=13.315(3)Å
α=111.62(3)° β=96.36(3)° γ=106.73(3)°
C40H26Cl2N2O5
C40H26Cl2N2O5
Green Chemistry (2019) 21, 10 2656
a=9.9687(8)Å b=14.9432(11)Å c=24.3238(17)Å
α=92.312(2)° β=97.145(2)° γ=107.847(2)°
C36H48Ni4O16
C36H48Ni4O16
RSC Adv. (2016)
a=14.645(3)Å b=14.608(3)Å c=20.215(4)Å
α=90.00° β=104.39(3)° γ=90.00°
C40H56Ni4O16
C40H56Ni4O16
RSC Adv. (2016)
a=18.262(4)Å b=17.467(4)Å c=14.722(3)Å
α=90.00° β=90.39(3)° γ=90.00°
C33H22F6N4O2PRh
C33H22F6N4O2PRh
RSC Adv. (2016)
a=17.299(4)Å b=13.785(3)Å c=27.191(5)Å
α=90.00° β=101.13(3)° γ=90.00°
C30H24CuI4N2O2
C30H24CuI4N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.5549(3)Å b=11.1475(3)Å c=10.6074(3)Å
α=90° β=118.1800(10)° γ=90°
C20H15N3O3
C20H15N3O3
RSC Adv. (2016)
a=6.9694(14)Å b=8.0346(16)Å c=15.190(3)Å
α=84.71(3)° β=77.42(3)° γ=87.21(3)°
C20H12Cl2N2SZn
C20H12Cl2N2SZn
RSC Adv. (2016)
a=7.6260(15)Å b=14.043(3)Å c=16.787(3)Å
α=90.00° β=98.269(3)° γ=90.00°
C34H46CuF2N6O17
C34H46CuF2N6O17
RSC Advances (2014)
a=9.3756(4)Å b=9.5789(5)Å c=11.1998(5)Å
α=87.464(2)° β=80.669(2)° γ=86.225(2)°
C26H30ClN4ORu,F6P
C26H30ClN4ORu,F6P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 29 11317-11332
a=15.040(6)Å b=11.524(5)Å c=16.288(6)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(4-methylphenyl)ethanedithioamide
C32H32N4S4
Acta Crystallographica Section E (2015) 71, 2 o67
a=33.9423(7)Å b=11.3880(2)Å c=7.8049(2)Å
α=90° β=99.4390(10)° γ=90°
(μ-<i>N</i>,<i>N</i>-Dibenzyldithiooxamidato-κ<i>N</i>,<i>S</i>:<i>N</i>',<i>S</i>')bis[(η^3^-crotyl)palladium(II)]
C24H28N2Pd2S2
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 2 m40
a=18.3240(2)Å b=7.16600(10)Å c=19.5080(2)Å
α=90° β=109.341(4)° γ=90°
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrabenzyl-<i>N</i>''-(2-chloro- 2,2-difluoroacetyl)phosphoric triamide
C30H29ClF2N3O2P
Acta Crystallographica Section C (2012) 68, 10 o399-o404
a=10.8298(3)Å b=9.9164(3)Å c=26.6740(8)Å
α=90.00° β=91.5390(10)° γ=90.00°
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrabenzyl-<i>N</i>''-(3- fluorobenzoyl)phosphoric triamide
C35H33FN3O2P
Acta Crystallographica Section C (2012) 68, 10 o399-o404
a=10.0173(10)Å b=11.2362(8)Å c=14.5992(12)Å
α=99.351(6)° β=109.960(8)° γ=91.135(7)°
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrabenzyl-<i>N</i>''-(3,5- difluorobenzoyl)phosphoric triamide
C35H32F2N3O2P
Acta Crystallographica Section C (2012) 68, 10 o399-o404
a=11.9526(11)Å b=12.2897(10)Å c=12.7463(12)Å
α=102.074(7)° β=104.462(8)° γ=118.262(9)°
Bis[1-(2-ethoxyphenyl)-3-(4-nitrophenyl)triazenido]mercury(II)
C28H26HgN8O6
Acta Crystallographica Section E (2010) 66, 9 m1082
a=15.4637(3)Å b=18.6594(4)Å c=9.8008(2)Å
α=90.00° β=90.00° γ=90.00°
Methyl 2-{2-[(<i>E</i>)-(2-hydroxy-3- methoxybenzylidene)amino]ethylamino}cyclopentene-1-carbodithioate
C17H22N2O2S2
Acta Crystallographica Section E (2011) 67, 2 o535
a=7.7933(2)Å b=10.3486(2)Å c=11.9532(3)Å
α=108.0380(10)° β=93.3490(10)° γ=100.2960(10)°
<i>N</i>^1^,<i>N</i>^1^-Dimethylpropane-1,2-diaminium bis(6-carboxypyridine-2-carboxylate) monohydrate
C5H16N22,2(C7H4NO4),H2O
Acta Crystallographica Section E (2011) 67, 4 o932-o933
a=11.826(8)Å b=13.376(8)Å c=13.479(8)Å
α=90.00000° β=90.00000° γ=90.00000°
<i>N</i>-(3-Fluorobenzoyl)-<i>N</i>',<i>N</i>''-bis(4-methylphenyl)phosphoric triamide
C21H21FN3O2P
Acta Crystallographica Section E (2011) 67, 11 o3034
a=10.2132(5)Å b=9.8588(4)Å c=20.2711(9)Å
α=90.00° β=93.621(2)° γ=90.00°
<i>N</i>,<i>N</i>'-Dicyclohexyl-<i>N</i>''-(3-fluorobenzoyl)- <i>N</i>,<i>N</i>'-dimethylphosphoric triamide
C21H33FN3O2P
Acta Crystallographica Section E (2011) 67, 11 o3028-o3029
a=22.6634(8)Å b=12.9587(5)Å c=17.6627(7)Å
α=90.00° β=119.0610(10)° γ=90.00°
2,3-Diaminopyridinium 6-carboxypyridine-2-carboxylate
C5H8N3,C7H4NO4
Acta Crystallographica Section E (2011) 67, 12 o3325
a=6.91380(10)Å b=8.3364(2)Å c=11.2358(2)Å
α=81.4480(10)° β=73.8310(10)° γ=82.4860(10)°
Bis(triethylammonium) tetrachloridocobaltate(II)
2(C6H16N),Cl4Co2
Acta Crystallographica Section E (2012) 68, 6 m859
a=11.981(5)Å b=13.226(5)Å c=25.946(10)Å
α=90.00° β=90.00° γ=90.00°
[(Pyridine-2,6-dicarboxylato)copper(II)]-μ-(pyridine-2,6-dicarboxylato)- [bis(ethylenediamine)copper(II)]-μ-(pyridine-2,6-dicarboxylato)-[(pyridine- 2,6-dicarboxylato)copper(II)] ethylenediamine monosolvate tetrahydrate
C32H28Cu3N8O16,C2H10N2,4(H2O)
Acta Crystallographica Section E (2012) 68, 6 m830-m831
a=8.152(2)Å b=20.538(5)Å c=12.736(3)Å
α=90.00° β=93.44(2)° γ=90.00°
Dianilinium bis(pyridine-2,6-dicarboxylato- κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)cuprate(II) hexahydrate
2(C6H8N),C14H6CuN2O82,6(H2O)
Acta Crystallographica Section E (2012) 68, 8 m1020-m1021
a=20.9117(6)Å b=7.9115(2)Å c=19.8842(5)Å
α=90.00° β=117.706(2)° γ=90.00°
Tetramethylammonium hydrogen terephthalate
C4H12N,C8H5O4
Acta Crystallographica Section E (2012) 68, 10 o3014-o3015
a=16.0585(4)Å b=9.1527(2)Å c=11.5866(3)Å
α=90.00° β=132.915(2)° γ=90.00°
3-(4-Bromoanilino)-3-(4-chlorophenyl)-1-phenylpropan-1-one
C21H17BrClNO
Acta Crystallographica Section E (2011) 67, 10 o2647
a=10.6571(4)Å b=17.2432(6)Å c=10.8602(4)Å
α=90.00° β=113.571(2)° γ=90.00°
<i>N</i>,<i>N</i>'-Dibenzyl-<i>N</i>,<i>N</i>'-dimethyl- <i>N</i>''-(methylsulfonyl)phosphoric triamide
C17H24N3O3PS
Acta Crystallographica Section E (2011) 67, 6 o1285
a=8.5343(4)Å b=10.1800(5)Å c=22.0455(10)Å
α=90.00° β=90.00° γ=90.00°
Diphenyl (cyclopentylamido)phosphonate
C17H20NO3P
Acta Crystallographica Section E (2011) 67, 6 o1378
a=18.0095(4)Å b=5.34710(10)Å c=17.9387(4)Å
α=90.00° β=109.7310(10)° γ=90.00°
4-[(4-Chlorophenyl)diazenyl]-3-methoxyaniline
C13H12ClN3O
Acta Crystallographica Section E (2011) 67, 7 o1852
a=15.398(2)Å b=12.132(2)Å c=14.276(2)Å
α=90.00000° β=107.650(10)° γ=90.00000°
Propane-1,2-diaminium bis(pyridine-2,6-dicarboxylato- κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)mercurate(II) dihydrate
C3H12N22,C14H6HgN2O82,2(H2O)
Acta Crystallographica Section E (2011) 67, 7 m983
a=8.627(3)Å b=10.253(4)Å c=13.307(5)Å
α=86.330(10)° β=74.08(2)° γ=65.180(10)°
Bis[2-(2-aminoethylamino)ethanol]copper(II) dinitrate
C8H24CuN4O2,2(NO3)
Acta Crystallographica Section E (2011) 67, 9 m1203
a=14.66400(10)Å b=14.66400(10)Å c=29.8298(7)Å
α=90.00° β=90.00° γ=90.00°
1-[((<i>E</i>)-{2-[(2-Nitrobenzyl)(2-{[(<i>E</i>)-(2-oxidonaphthalen-1- yl)methylidene]azaniumyl}ethyl)amino]ethyl}azaniumylidene)methyl]naphthalen-2- olate monohydrate
C33H30N4O4,H2O
Acta Crystallographica Section E (2011) 67, 12 o3321
a=13.8808(6)Å b=14.8951(8)Å c=14.7517(8)Å
α=90.00° β=111.754(2)° γ=90.00°
3-(2-Ethoxyphenyl)-1-(3-nitrophenyl)triaz-1-ene
C14H14N4O3
Acta Crystallographica Section E (2011) 67, 12 o3485
a=6.7754(4)Å b=7.5482(4)Å c=14.0467(7)Å
α=99.057(3)° β=102.479(2)° γ=90.192(3)°
[(<i>Z</i>)-1-({3-[(3-Aminopropyl)(2- nitrobenzyl)amino]propyl}iminomethyl)naphthalen-2-olato]copper(II) perchlorate
C24H27CuN4O3,ClO4
Acta Crystallographica Section E (2011) 67, 12 m1748
a=8.1062(4)Å b=19.2907(8)Å c=16.0959(7)Å
α=90.00° β=102.072(2)° γ=90.00°
5-Amino-3-methyl-1,2-oxazole-4-carbonitrile
C5H5N3O
Acta Crystallographica Section E (2012) 68, 8 o2530
a=3.8779(2)Å b=18.8518(11)Å c=8.2015(4)Å
α=90.00° β=100.780(2)° γ=90.00°
C31H27Cl2N3O3S
C31H27Cl2N3O3S
ACS combinatorial science (2018) 20, 6 358-365
a=29.879(6)Å b=10.897(2)Å c=9.1788(18)Å
α=90.00° β=90.00° γ=90.00°
C34H34N2O4
C34H34N2O4
ACS combinatorial science (2017) 19, 6 356-364
a=14.612(3)Å b=31.468(6)Å c=12.380(3)Å
α=90.00° β=90.29(3)° γ=90.00°
C17H17N3
C17H17N3
The Journal of organic chemistry (2014) 79, 3 1437
a=5.6469(8)Å b=9.0685(12)Å c=14.814(2)Å
α=104.534(11)° β=98.370(12)° γ=93.921(12)°