Structures by: Çetin A.
Total: 37
C48H39CoN10
C48H39CoN10
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4289-4290
a=15.4472(15)Å b=18.5201(18)Å c=16.7680(17)Å
α=90.00° β=116.181(2)° γ=90.00°
C55H41CoN12
C55H41CoN12
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4289-4290
a=9.9002(16)Å b=10.0469(16)Å c=44.850(7)Å
α=90.00° β=93.700(3)° γ=90.00°
C56H46CoN9O
C56H46CoN9O
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4289-4290
a=12.5789(11)Å b=13.3090(12)Å c=15.3136(13)Å
α=75.725(1)° β=76.522(1)° γ=69.353(1)°
5,10,15,20-tetraphenylporpholactonato Manganese(III) chloride
C44H27Cl4MnN4O2
Dalton Transactions (2005) 1 25
a=12.031(9)Å b=21.864(16)Å c=14.551(11)Å
α=90.00° β=102.581(13)° γ=90.00°
C19H19BN9O3Pb
C19H19BN9O3Pb
Dalton Transactions (2008) 1 64
a=8.8415(11)Å b=8.9151(11)Å c=14.2785(18)Å
α=81.486(2)° β=80.621(2)° γ=79.454(2)°
C19H21BN9O3Pb
C19H21BN9O3Pb
Dalton Transactions (2008) 1 64
a=8.7632(5)Å b=9.0574(5)Å c=14.0903(8)Å
α=84.1630(10)° β=82.5060(10)° γ=77.1090(10)°
C18H21BN9O4PbS
C18H21BN9O4PbS
Dalton Transactions (2008) 1 64
a=8.3409(11)Å b=11.1636(15)Å c=12.3672(16)Å
α=89.295(2)° β=71.341(2)° γ=82.638(2)°
C38H27BrN6O9Re2
C38H27BrN6O9Re2
Dalton Transactions (2008) 27 3605-3609
a=9.455(2)Å b=13.997(3)Å c=14.969(3)Å
α=82.188(4)° β=80.868(4)° γ=70.450(4)°
C21H16BrCl3N3O4Re
C21H16BrCl3N3O4Re
Dalton Transactions (2008) 27 3605-3609
a=10.1458(11)Å b=12.0720(13)Å c=19.771(2)Å
α=90.00° β=104.105(2)° γ=90.00°
C17H18F6N6O4PRe
C17H18F6N6O4PRe
Dalton Transactions (2008) 27 3605-3609
a=10.515(7)Å b=13.779(10)Å c=15.226(11)Å
α=90.00° β=90.360(13)° γ=90.00°
C24H16BrN3O8Re2
C24H16BrN3O8Re2
Dalton Transactions (2008) 27 3605-3609
a=9.1792(12)Å b=28.423(4)Å c=10.8379(14)Å
α=90.00° β=92.409(2)° γ=90.00°
C48H39CoN10
C48H39CoN10
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4289-4290
a=15.4472(15)Å b=18.5201(18)Å c=16.7680(17)Å
α=90.00° β=116.181(2)° γ=90.00°
C55H41CoN12
C55H41CoN12
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4289-4290
a=9.9002(16)Å b=10.0469(16)Å c=44.850(7)Å
α=90.00° β=93.700(3)° γ=90.00°
C56H46CoN9O
C56H46CoN9O
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4289-4290
a=12.5789(11)Å b=13.3090(12)Å c=15.3136(13)Å
α=75.725(1)° β=76.522(1)° γ=69.353(1)°
4-Benzyl-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5(4H)-thione
C15H13N3O1S1
Acta Crystallographica Section E (2004) 60, 10 o1883-o1885
a=5.7387(5)Å b=23.842(3)Å c=10.3045(9)Å
α=90.00° β=104.655(7)° γ=90.00°
1-amino-5-benzoyl-4-phenylpyrimidin-2(1H)-one
C17H13N3O2
Acta Crystallographica Section E (2004) 60, 12 o2476-o2478
a=11.7547(11)Å b=16.6566(11)Å c=7.2986(6)Å
α=90.00° β=101.722(7)° γ=90.00°
4-Allyl-2-(morpholin-4-ylmethyl)-5-(pyridin-4-yl)-2,4-dihydro-3H-1,2,4- triazole-3-thione
C15H19N5OS
Acta Crystallographica Section E (2005) 61, 6 o1953-o1955
a=8.9387(7)Å b=9.1043(7)Å c=10.6069(8)Å
α=88.509(6)° β=85.498(6)° γ=80.661(6)°
5,5'-Pyridine-2,6-diylbis[4-ethyl-2,4-dihydro-1,2,4-triazole-3(2H)-thione]
C13H15N7S2
Acta Crystallographica Section E (2006) 62, 6 o2198-o2199
a=6.7330(6)Å b=18.4906(13)Å c=12.3576(12)Å
α=90.00° β=100.162(8)° γ=90.00°
3-(2-Hydroxyphenyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione
C14H11N3OS
Acta Crystallographica Section E (2004) 60, 9 o1580-o1582
a=5.7333(4)Å b=19.1695(16)Å c=11.6547(8)Å
α=90.00° β=103.441(6)° γ=90.00°
4-Phenyl-3-(pyridin-4-yl)-1H-1,2,4-triazole-5(4H)-thione
C13H10N4S
Acta Crystallographica Section E (2005) 61, 3 o619-o621
a=11.2958(6)Å b=12.7480(8)Å c=17.5607(8)Å
α=90° β=90° γ=90°
4,4'-Dibenzyl-5,5'-(pyridine-2,6-diyl)bis(2,4-dihydro-3H-1,2,4-triazole- 3-thione)
C23H19N7S2
Acta Crystallographica Section E (2006) 62, 5 o1822-o1823
a=10.6469(7)Å b=10.8127(7)Å c=21.9501(13)Å
α=89.500(5)° β=89.496(5)° γ=61.774(5)°
5-Furan-2-yl-1,3,4-oxadiazole-2(3H)-thione
C6H4N2O2S
Acta Crystallographica Section E (2004) 60, 3 o322-o323
a=5.194(5)Å b=20.102(5)Å c=6.914(5)Å
α=90° β=102.573(5)° γ=90°
5-Furan-2-yl-4-p-tolyl-2,4-dihydro-1,2,4-triazole-3-thione
C13H11N3O1S1
Acta Crystallographica Section E (2004) 60, 8 o1405-o1407
a=8.5665(15)Å b=8.7759(16)Å c=9.5372(17)Å
α=91.796(15)° β=91.407(14)° γ=116.386(12)°
5-(2-Hydroxyphenyl)-4-(p-tolyl)-2,4-dihydro-1,2,4-triazole-3-thione
C15H13N3OS
Acta Crystallographica, Section E (2004) 60, 8 o1339-o1341
a=26.524(3)Å b=11.3288(18)Å c=9.2310(11)Å
α=90.00° β=104.643(9)° γ=90.00°
4-Ethyl-5-(2-hydroxyphenyl)-2H-1,2,4-triazole-3(4H)-thione
C10H11N3OS
Acta Crystallographica Section E (2005) 61, 1 o17-o19
a=9.7879(8)Å b=7.9071(5)Å c=13.8045(10)Å
α=90.00° β=102.266(6)° γ=90.00°
4-Amino-5-(2-hydroxyphenyl)-2H-1,2,4-triazole-3(4H)-thione
C8H8N4OS
Acta Crystallographica Section E (2005) 61, 10 o3214-o3216
a=12.0231(19)Å b=5.7685(8)Å c=14.434(2)Å
α=90° β=114.393(11)° γ=90°
3,3'-(Pyridine-2,6-diyl)bis(4-allyl-4,5-dihydro-1H-1,2,4-triazole-5-thione)
C15H15N7S2
Acta Crystallographica Section E (2006) 62, 10 o4385-o4387
a=10.0527(7)Å b=10.7295(7)Å c=16.5864(12)Å
α=73.027(5)° β=88.204(6)° γ=89.503(6)°
N-Cyclohexyl-2-[5-(4-pyridyl)-4-(p-tolyl)-4H-1,2,4-triazol-3- ylsulfanyl]acetamide dihydrate
C22H25N5OS,2(H2O)
Acta Crystallographica Section C (2006) 62, 11 o639-o642
a=12.3634(10)Å b=6.8031(4)Å c=28.077(2)Å
α=90.00° β=90.306(7)° γ=90.00°
6-Phenyl-3-(4-pyridyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole
C14H9N5S
Acta Crystallographica Section C (2005) 61, 11 o665-o667
a=11.3331(9)Å b=5.4092(3)Å c=20.3509(18)Å
α=90.00° β=90.653(7)° γ=90.00°
C14H17N3O
C14H17N3O
Inorganic Chemistry (2008) 47, 7114-7120
a=5.8483(14)Å b=14.582(4)Å c=15.155(4)Å
α=90.00° β=90.00° γ=90.00°
C14H16Cl2CrN3O
C14H16Cl2CrN3O
Inorganic Chemistry (2008) 47, 7114-7120
a=7.4880(10)Å b=13.2153(18)Å c=15.329(2)Å
α=90.00° β=102.449(2)° γ=90.00°
C29H34Cl4Mn2N6O3
C29H34Cl4Mn2N6O3
Inorganic Chemistry (2008) 47, 7114-7120
a=7.9509(19)Å b=9.206(2)Å c=11.763(3)Å
α=82.708(4)° β=77.339(4)° γ=81.586(4)°
C14H19N5NiO8
C14H19N5NiO8
Inorganic Chemistry (2008) 47, 7114-7120
a=7.925(6)Å b=9.977(7)Å c=12.264(9)Å
α=90.00° β=103.559(12)° γ=90.00°
C14H17CdN5O7
C14H17CdN5O7
Inorganic Chemistry (2008) 47, 7114-7120
a=8.1635(10)Å b=26.122(3)Å c=8.9873(11)Å
α=90.00° β=115.271(2)° γ=90.00°
C14H16CoN5O6
C14H16CoN5O6
Inorganic Chemistry (2008) 47, 7114-7120
a=8.4347(14)Å b=15.091(3)Å c=13.115(2)Å
α=90.00° β=103.488(3)° γ=90.00°
C14H20Cl9Fe2N3
C14H20Cl9Fe2N3
Inorganic Chemistry (2008) 47, 7114-7120
a=26.423(4)Å b=7.3275(12)Å c=26.855(4)Å
α=90.00° β=90.00° γ=90.00°
C15H23Cl3N3O0.5
C15H23Cl3N3O0.5
Inorganic Chemistry (2008) 47, 7114-7120
a=5.2433(13)Å b=32.399(8)Å c=10.505(3)Å
α=90.00° β=97.623(4)° γ=90.00°