Structures by: Maris T.
Total: 483
6,6'-(pyrazine-2,3-diyl)bis(1,3,5-triazine-2,4-diamine) dimethyl sulfoxide solvate
C10H10N12,2(C2H6OS)
Crystal growth and Design (2019) 19, 1299
a=16.8304(6)Å b=14.2370(5)Å c=18.0925(7)Å
α=90° β=90° γ=90°
6,6'-(1,2-phenylene)bis(1,3,5-triazine-2,4-diamine) monohydrate
C12H12N10,H2O
Crystal growth and Design (2019) 19, 1299
a=8.3259(2)Å b=9.6536(2)Å c=10.0614(2)Å
α=109.144(1)° β=95.857(1)° γ=106.722(1)°
6,6'-(pyridine-3,4-diyl)bis(1,3,5-triazine-2,4-diamine) dimethyl sulfoxide solvate
C11H11N11,C2H6OS
Crystal growth and Design (2019) 19, 1299
a=19.3777(7)Å b=9.5631(3)Å c=18.9111(7)Å
α=90° β=90° γ=90°
12cH-4,8,12-trioxa-12c-phosphadibenzo[cd,mn]pyrene-12c-thione C60 fullerene 1,3-xylene solvate
C60,C18H9O3PS,C8H10
Crystal growth and Design (2019) 19, 5418
a=13.0855(6)Å b=13.4725(7)Å c=15.6662(7)Å
α=76.899(3)° β=87.109(3)° γ=61.864(2)°
12cH-4,8,12-trioxa-12Λ5-phosphadibenzo[cd,mn]pyrene-12c-thione C70 fullerene carbon disulfide
C18H9O3PS,CS2,C70
Crystal growth and Design (2019) 19, 5418
a=13.2521(15)Å b=14.4547(15)Å c=25.261(3)Å
α=90° β=90.153(6)° γ=90°
Tris(12cH-4,8,12-trioxa-12c-phosphadibenzo[cd,mn]pyren-12c-one) C60 fullerene 1,2-xylene solvate
C60,3(C18H9O4P),3(C8H10)
Crystal growth and Design (2019) 19, 5418
a=27.1567(14)Å b=13.6785(7)Å c=27.0976(13)Å
α=90° β=119.1907(19)° γ=90°
12cH-4,8,12-trioxa-12c-phosphadibenzo[cd,mn]pyren-12c-one C60 fullerene chlorobenzene solvate
C18H9O4P,C6H5Cl,1(C60)
Crystal growth and Design (2019) 19, 5418
a=10.0298(4)Å b=22.4623(8)Å c=10.1970(4)Å
α=90° β=96.888(2)° γ=90°
Bis(12cH-4,8,12-trioxa-12c-phosphadibenzo[cd,mn]pyren-12c-one) C60 fullerene toluene solvate
2(C18H9O4P),C60,C7H8
Crystal growth and Design (2019) 19, 5418
a=10.0466(3)Å b=22.0937(6)Å c=13.3309(4)Å
α=90° β=96.709(1)° γ=90°
12cH-4,8,12-trioxa-12c-phosphadibenzo[cd,mn]pyrene-12c-thione C60 fullerene carbon disulfide
C60,C18H9O3PS,CS2
Crystal growth and Design (2019) 19, 5418
a=13.0898(8)Å b=14.0998(9)Å c=13.3595(8)Å
α=90° β=118.467(3)° γ=90°
12cH-4,8,12-trioxa-12c-phosphadibenzo[cd,mn]pyrene-12c-selenone C60 fullerene carbon disulfide
C60,C18H9O3PSe,CS2
Crystal growth and Design (2019) 19, 5418
a=13.0971(4)Å b=14.1629(4)Å c=13.3737(4)Å
α=90° β=118.4105(11)° γ=90°
12cH-4,8,12-trioxa-12c-phosphadibenzo[cd,mn]pyrene-12c-selenone C60 fullerene chlorobenzene solvate
2(C18H9O3PSe),2(C60),C6H5Cl
Crystal growth and Design (2019) 19, 5418
a=15.7484(5)Å b=13.2732(4)Å c=42.7568(13)Å
α=90° β=98.284(2)° γ=90°
Sesquikis(12cH-4,8,12-trioxa-12c-phosphadibenzo[cd,mn]pyren-12c-one) C60 fullerene methanol solvate
6(C18H9O4P),CH4O,4(C60)
Crystal growth and Design (2019) 19, 5418
a=18.3952(9)Å b=13.3563(6)Å c=39.9166(19)Å
α=90° β=94.304(2)° γ=90°
Phosphangulene sulfide
C18H9O3PS
Cryst. Growth & Design (2019) 19, 5390-5406
a=14.7446(3)Å b=13.0971(3)Å c=14.9443(3)Å
α=90° β=90° γ=90°
Phosphangulene oxyde : phosphangulene sulfide 0.63:0.37
0.5(C18H9O3.31PS0.69),0.5(C18H9O3.94PS0.06)
Cryst. Growth & Design (2019) 19, 5390-5406
a=14.5020(4)Å b=16.6652(5)Å c=11.7455(4)Å
α=90° β=101.0370(10)° γ=90°
Phosphangulene oxide : phosphangulene 0.85:0.15
C18H9O3.85P
Cryst. Growth & Design (2019) 19, 5390-5406
a=12.0696(5)Å b=7.4375(3)Å c=29.7131(12)Å
α=90° β=90° γ=90°
Phosphangulene oxide
C18H9O4P
Cryst. Growth & Design (2019) 19, 5390-5406
a=12.0850(6)Å b=7.4412(4)Å c=29.7220(16)Å
α=90° β=90° γ=90°
Phosphangulene selenide
C18H9O3PSe
Cryst. Growth & Design (2019) 19, 5390-5406
a=15.0217(6)Å b=13.5252(5)Å c=14.4528(5)Å
α=90° β=93.393(2)° γ=90°
Phosphangulene oxyde : phosphangulene sulfide 0.94:0.06
0.5(C18H9O3.35PS0.65),0.5(C18H9O3.94PS0.06)
Cryst. Growth & Design (2019) 19, 5390-5406
a=14.5033(5)Å b=16.6611(6)Å c=11.7398(4)Å
α=90° β=101.1170(10)° γ=90°
Phosphangulene oxyde : phosphangulene sulfide 0.91:0.09
0.5(C18H9O3.54PS0.46),0.5(C18H9O3.91PS0.09)
Cryst. Growth & Design (2019) 19, 5390-5406
a=14.4805(5)Å b=16.6226(6)Å c=11.7323(4)Å
α=90° β=101.205(2)° γ=90°
Phosphangulene oxyde : phosphangulene sulfide 0.71:0.29
0.5(C18H9O3.64PS0.37),0.5(C18H9O3.78PS0.22)
Cryst. Growth & Design (2019) 19, 5390-5406
a=10.1281(8)Å b=25.426(2)Å c=10.6714(8)Å
α=90° β=93.978(4)° γ=90°
Phosphangulene oxide : phosphangulene 0.50:0.50
C18H9O3.5P
Cryst. Growth & Design (2019) 19, 5390-5406
a=12.0382(8)Å b=7.4286(5)Å c=29.694(2)Å
α=90° β=90° γ=90°
Phosphangulene oxide
C18H9O4P
Cryst. Growth & Design (2019) 19, 5390-5406
a=11.6101(3)Å b=16.6814(5)Å c=28.2286(8)Å
α=90° β=90° γ=90°
Phosphangulene oxide
C18H9O4P
Cryst. Growth & Design (2019) 19, 5390-5406
a=28.5547(11)Å b=16.6794(6)Å c=11.6200(4)Å
α=90° β=98.990(1)° γ=90°
Phosphangulene oxide
C18H9O4P
Cryst. Growth & Design (2019) 19, 5390-5406
a=10.0282(6)Å b=25.0624(16)Å c=10.6559(7)Å
α=90° β=94.416(2)° γ=90°
C12H9N3O3
C12H9N3O3
Journal of the American Chemical Society (2020)
a=23.2603(10)Å b=6.8371(3)Å c=14.6629(6)Å
α=90° β=112.3240(10)° γ=90°
C12H9N3O3
C12H9N3O3
Journal of the American Chemical Society (2020)
a=7.3803(13)Å b=8.2580(11)Å c=20.722(3)Å
α=89.248(9)° β=88.452(12)° γ=63.458(9)°
C13H8ClN3O3
C13H8ClN3O3
Journal of the American Chemical Society (2020)
a=4.2017(4)Å b=11.1768(10)Å c=14.2220(12)Å
α=90° β=95.403(5)° γ=90°
C12H9N3O3
C12H9N3O3
Journal of the American Chemical Society (2020)
a=22.3314(8)Å b=13.9004(5)Å c=7.2164(3)Å
α=90° β=90° γ=90°
C12H9N3O2S
C12H9N3O2S
Journal of the American Chemical Society (2020)
a=4.0286(3)Å b=23.2739(16)Å c=12.5799(10)Å
α=90° β=96.504(5)° γ=90°
C12H9N3O2.60S0.40
C12H9N3O2.60S0.40
Journal of the American Chemical Society (2020)
a=4.0133(4)Å b=22.502(3)Å c=12.7868(16)Å
α=90° β=95.858(6)° γ=90°
0.76(C12H9N3O2S),0.24(C12H9N3O3)
0.76(C12H9N3O2S),0.24(C12H9N3O3)
Journal of the American Chemical Society (2020)
a=8.4024(2)Å b=16.0107(4)Å c=8.5218(2)Å
α=90° β=90.787(1)° γ=90°
C12H9N3O2.15S0.85
C12H9N3O2.15S0.85
Journal of the American Chemical Society (2020)
a=3.8643(3)Å b=18.7063(11)Å c=16.2605(10)Å
α=90° β=92.736(3)° γ=90°
10,10'-spirobi[[1,2,5]thiadiazolo[3',4':6,7] fluoreno[2,3-c][1,2,5]thiadiazole]
C25H8N8S4
The Journal of organic chemistry (2017) 82, 5034-5045
a=13.1602(7)Å b=12.2830(6)Å c=14.3308(7)Å
α=90° β=111.651(2)° γ=90°
Bis(6,16,25-trithia-5,7,15,17,24,26-hexaazaoctacyclo [9.9.9.02,10.04,8.012,20.014,18.021,29.023,27]nonacosa -2(10),3,8,12(20),13,18,21(29),22,27-nonaene) C70 fullerene carbon disulfide solvate
2(C20H8N6S3),C3S6,1(C70)
The Journal of organic chemistry (2017) 82, 5034-5045
a=19.5040(3)Å b=19.5040(3)Å c=19.5040(3)Å
α=90° β=90° γ=90°
Bis(6,16,25-trithia-5,7,15,17,24,26-hexaazaoctacyclo [9.9.9.02,10.04,8.012,20.014,18.021,29.023,27] nonacosa-2(10),3,8,12(20),13,18,21(29),22,27-nonaene) C60 fullerene mesitylene solvate
2(C20H8N6S3),1(C60),1(C9H12)
The Journal of organic chemistry (2017) 82, 5034-5045
a=18.9035(9)Å b=18.9035(9)Å c=18.9035(9)Å
α=90° β=90° γ=90°
[1,2,5]thiadiazolo[3',4':5,6]naphtho[1,2-c][1,2,5]thiadiazole
C10H4N4S2
The Journal of organic chemistry (2017) 82, 5034-5045
a=7.8092(3)Å b=17.4192(7)Å c=6.8514(3)Å
α=90° β=95.335(2)° γ=90°
[1,2,5]thiadiazolo[3',4':5,6]anthra[1,2-c][1,2,5]thiadiazole-6,12-dione
C14H4N4O2S2
The Journal of organic chemistry (2017) 82, 5034-5045
a=3.80450(10)Å b=9.6098(3)Å c=16.4052(4)Å
α=90° β=92.4211(14)° γ=90°
Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19 -nonaene-4,5,11,12,17,18-hexol unknown solvate
C20H14O6
The Journal of organic chemistry (2018) 83, 24 15426-15437
a=13.3732(7)Å b=13.3732(7)Å c=10.8212(7)Å
α=90° β=90° γ=120°
6,6',6'',6'''-[6,12-dihydroindeno[1,2-b]fluorene -6,6,12,12-tetrayltetrakis(4,1-phenylene)] tetrakis(1,3,5-triazine-2,4-diamine) 1,4-dioxane solvate dimethyl sulfoxide solvate
C56H42N20,9(C4H8O2),8(C2H6OS)
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.1540(5)Å b=14.2902(6)Å c=19.7538(9)Å
α=100.214(2)° β=90.119(2)° γ=95.774(2)°
C104H76N4Pd,2(C9H12),2(BF4)
C104H76N4Pd,2(C9H12),2(BF4)
The Journal of organic chemistry (2020)
a=8.8451(3)Å b=14.3073(5)Å c=19.3280(6)Å
α=89.035(2)° β=83.191(2)° γ=87.639(2)°
C104H76N4Pd,2(BF4)
C104H76N4Pd,2(BF4)
The Journal of organic chemistry (2020)
a=9.039(3)Å b=15.343(6)Å c=22.080(8)Å
α=72.242(7)° β=81.57(1)° γ=81.354(11)°
C188H132N4Pd,2(BF4)
C188H132N4Pd,2(BF4)
The Journal of organic chemistry (2020)
a=13.0587(6)Å b=15.6881(8)Å c=21.3941(9)Å
α=108.741(2)° β=106.946(2)° γ=99.339(2)°
C26H19N
C26H19N
The Journal of organic chemistry (2020)
a=8.6005(1)Å b=17.6009(3)Å c=12.3829(2)Å
α=90° β=102.320(1)° γ=90°
C104H76N4Pd,2(BF4),2(C6H14)
C104H76N4Pd,2(BF4),2(C6H14)
The Journal of organic chemistry (2020)
a=9.1474(11)Å b=21.215(2)Å c=26.637(3)Å
α=106.603(4)° β=96.033(4)° γ=100.512(4)°
C26H19N
C26H19N
The Journal of organic chemistry (2020)
a=15.0812(2)Å b=34.7282(6)Å c=7.2597(1)Å
α=90° β=90° γ=90°
C26H19N
C26H19N
The Journal of organic chemistry (2020)
a=15.5055(2)Å b=34.3595(4)Å c=7.1650(1)Å
α=90° β=90° γ=90°
C104H76N4Pd,2(BF4)
C104H76N4Pd,2(BF4)
The Journal of organic chemistry (2020)
a=14.6049(8)Å b=15.0018(8)Å c=19.0646(11)Å
α=90° β=94.308(3)° γ=90°
C47H33N
C47H33N
The Journal of organic chemistry (2020)
a=7.1359(11)Å b=29.591(5)Å c=31.636(5)Å
α=90° β=90° γ=90°
C6N6S3
C6N6S3
The Journal of organic chemistry (2017)
a=14.218(2)Å b=3.6510(7)Å c=7.7954(13)Å
α=90° β=90° γ=90°
C20H8N6S3
C20H8N6S3
The Journal of organic chemistry (2017)
a=11.515(2)Å b=13.218(2)Å c=11.683(2)Å
α=90° β=93.795(5)° γ=90°
C56H38N20,8(C2H6OS),2(CHCl3)
C56H38N20,8(C2H6OS),2(CHCl3)
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=8.1916(5)Å b=14.7394(10)Å c=22.3861(13)Å
α=98.184(4)° β=90.730(2)° γ=101.655(2)°
C56H38N20,10(C2H6OS)
C56H38N20,10(C2H6OS)
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.7748(15)Å b=14.6484(19)Å c=16.7180(22)Å
α=80.848(6)° β=88.264(6)° γ=79.230(6)°
C56H38N20,9(C4H8O2),3(C2H6OS)
C56H38N20,9(C4H8O2),3(C2H6OS)
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.6172(5)Å b=14.6794(6)Å c=17.7544(8)Å
α=77.537(2)° β=72.168(2)° γ=81.930(2)°
C56H42N20
C56H42N20
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.9098(5)Å b=11.9888(5)Å c=19.7512(9)Å
α=78.161(2)° β=79.589(2)° γ=85.415(2)°
C20H14O6,4.5(C4H8O2)
C20H14O6,4.5(C4H8O2)
The Journal of organic chemistry (2018) 83, 24 15426-15437
a=11.6237(9)Å b=13.3004(10)Å c=13.6633(10)Å
α=62.625(3)° β=81.097(4)° γ=82.543(4)°
C20H10O6,3(C2H4O)
C20H10O6,3(C2H4O)
The Journal of organic chemistry (2018) 83, 24 15426-15437
a=17.2624(5)Å b=8.6308(2)Å c=16.1531(5)Å
α=90° β=109.286(2)° γ=90°
C20H12O6,C4H8O
C20H12O6,C4H8O
The Journal of organic chemistry (2018) 83, 24 15426-15437
a=21.3113(8)Å b=43.3656(17)Å c=8.4955(3)Å
α=90° β=90° γ=90°
C20H8O6,1(C2H3N)
C20H8O6,1(C2H3N)
The Journal of organic chemistry (2018) 83, 24 15426-15437
a=15.7405(3)Å b=15.7405(3)Å c=11.9054(3)Å
α=90° β=90° γ=120°
C20H12O6,3.5(C4H8O2)
C20H12O6,3.5(C4H8O2)
The Journal of organic chemistry (2018) 83, 24 15426-15437
a=24.0009(11)Å b=8.5212(4)Å c=31.560(2)Å
α=90° β=93.151(2)° γ=90°
C20H10O6,C4H8O
C20H10O6,C4H8O
The Journal of organic chemistry (2018) 83, 24 15426-15437
a=18.2472(6)Å b=8.4518(3)Å c=12.4155(4)Å
α=90° β=93.856(2)° γ=90°
C42H45N15O3
C42H45N15O3
The Journal of organic chemistry (2016) 81, 8 3076-3086
a=12.4986(9)Å b=14.7043(10)Å c=20.3073(13)Å
α=70.131(4)° β=74.396(4)° γ=72.114(4)°
2(C36H33N15O3),C7H8,4(C3H7NO),H2O
2(C36H33N15O3),C7H8,4(C3H7NO),H2O
The Journal of organic chemistry (2016) 81, 8 3076-3086
a=12.6738(3)Å b=19.3375(5)Å c=20.0114(7)Å
α=88.963(2)° β=72.912(1)° γ=75.267(1)°
C42H45N15O3
C42H45N15O3
The Journal of organic chemistry (2016) 81, 8 3076-3086
a=29.665(6)Å b=9.049(2)Å c=31.666(6)Å
α=90° β=99.090(6)° γ=90°
(μ3-Hydroxo)-(μ2-hydroxo)-tris(μ2-4-(2-phenylethynyl)phenylboronato) -bis(μ2-oxo)-tris(η5-pentamethyl-cyclopentadienyl)-tri-tantalum acetone toluene solvate
C72H74B3O10Ta3,1.5(C7H8),C3H6O1
Inorganic Chemistry (2012) 51, 10384-10393
a=12.5477(4)Å b=31.1331(10)Å c=19.3082(6)Å
α=90° β=91.000(2)° γ=90°
(μ3-Hydroxo)-(μ2-hydroxo)-tris(μ2-biphenyl-4-ylboronato) -bis(μ2-oxo)-tris(η5-pentamethyl-cyclopentadienyl)-tri-tantalum acetone solvate
C66H74B3O10Ta3,1.5(C3H6O1)
Inorganic Chemistry (2012) 51, 10384-10393
a=24.189(4)Å b=11.770(2)Å c=24.316(4)Å
α=90° β=101.937(3)° γ=90°
(μ3-Hydroxo)-(μ2-hydroxo)-tris(μ2-4-(benzyloxy)phenylboronato) -bis(μ2-oxo)-tris(η5-pentamethyl-cyclopentadienyl)-tri-tantalum acetone solvate
C69H80B3O13Ta3,C3H6O1
Inorganic Chemistry (2012) 51, 10384-10393
a=15.1087(5)Å b=15.1087(5)Å c=15.1087(5)Å
α=94.3500° β=94.3500° γ=94.3500°
N'-[4-amino-6-(pyridin-2-yl)-1,3,5-triazin-2-yl]benzenecarboximidamide) -(N-[4-amino-6-(pyridin-2-yl)-1,3,5-triazin-2-yl]benzenecarboximidamido)-cobalt diperchlorate benzonitrile ethyl acetate solvate
C30H24CoN14,4(C7H5N),C4H10O,BF4
Inorganic Chemistry (2020) 59, 14910-14919
a=12.3280(3)Å b=20.9629(5)Å c=23.1256(5)Å
α=90° β=90.308(1)° γ=90°
(μ3-Hydroxo)-(μ2-hydroxo)-tris(μ2-4-(2-(1-naphthyl)ethynyl)phenylboronato) -bis(μ2-oxo)-tris(η5-pentamethyl-cyclopentadienyl)-tri-tantalum toluene solvate dihydrate
C84H80B3O10Ta3,2(C7H8),2(H2O1)
Inorganic Chemistry (2012) 51, 10384-10393
a=10.0015(12)Å b=32.004(4)Å c=26.426(3)Å
α=90° β=90° γ=90°
N'-[4-amino-6-(pyridin-2-yl)-1,3,5-triazin-2-yl]benzenecarboximidamide) -(N-[4-amino-6-(pyridin-2-yl)-1,3,5-triazin-2-yl]benzenecarboximidamido)-cobalt diperchlorate benzonitrile ethyl acetate solvate
2(C30H25CoN14),4(ClO4),4(C4H8O2),C7H5N
Inorganic Chemistry (2020) 59, 14910-14919
a=12.5415(3)Å b=16.9560(4)Å c=23.1839(6)Å
α=90° β=105.1400(10)° γ=90°
Bis(acetonitrile)-bis[6-(pyridin-2-yl)-1,3,5-triazine-2,4-diamine] -cobalt diperchlorate
C20H22CoN14,2(ClO4)
Inorganic Chemistry (2020) 59, 14910-14919
a=24.4834(7)Å b=9.8021(3)Å c=24.8817(7)Å
α=90° β=101.8220(10)° γ=90°
Bis(acetonitrile)-diaqua-bis[6-(pyridin-4-yl)-1,3,5-triazine-2,4-diamine] -cobalt diperchlorate acetonitrile solvate
C24H32Cl2CoN16O10
Inorganic Chemistry (2020) 59, 14910-14919
a=11.5878(6)Å b=7.4968(4)Å c=21.0318(11)Å
α=90.00° β=100.942(3)° γ=90.00°
(μ3-Hydroxo)-(μ2-hydroxo)-tris(μ2-4-(phe?xy)phenylboronato) -bis(μ2-oxo)-tris(η5-pentamethyl-cyclopentadienyl)-tri-tantalum acetone solvate
C66H74B3O13Ta3,C3H6O1
Inorganic Chemistry (2012) 51, 10384-10393
a=12.3989(12)Å b=12.5270(12)Å c=22.486(2)Å
α=78.317(1)° β=76.609(1)° γ=77.798(1)°
2(C76H94Br2N8O16),2(C6H6),CHCl3
2(C76H94Br2N8O16),2(C6H6),CHCl3
Journal of Organic Chemistry (2008) 73, 1181-1191
a=18.146(2)Å b=26.468(3)Å c=35.413(3)Å
α=90.00° β=90.00° γ=90.00°
C45H32O4
C45H32O4
Journal of Organic Chemistry (2008) 73, 5255-5263
a=13.8546(11)Å b=15.2258(14)Å c=15.5191(12)Å
α=90.00° β=90.00° γ=90.00°
C45H24Br8O4,C6H14,2(CH2Cl2)
C45H24Br8O4,C6H14,2(CH2Cl2)
Journal of Organic Chemistry (2008) 73, 5255-5263
a=11.2577(4)Å b=16.6181(6)Å c=28.4719(11)Å
α=90.00° β=90.00° γ=90.00°
2(C45H28Br4O4),0.5(C6H14)
2(C45H28Br4O4),0.5(C6H14)
Journal of Organic Chemistry (2008) 73, 5255-5263
a=11.4661(2)Å b=15.3621(3)Å c=22.3588(5)Å
α=105.206(1)° β=94.292(1)° γ=91.621(1)°
C16H16N12,2(C2F3O2),H2O
C16H16N12,2(C2F3O2),H2O
Journal of Organic Chemistry (2011) 76, 1333-1341
a=17.4190(17)Å b=7.4383(7)Å c=19.102(2)Å
α=90° β=107.558(5)° γ=90°
C18H14N12,2(C2H6OS),CHCl3
C18H14N12,2(C2H6OS),CHCl3
Journal of Organic Chemistry (2011) 76, 1333-1341
a=9.4341(4)Å b=9.6042(5)Å c=16.7333(13)Å
α=95.152(5)° β=98.059(4)° γ=111.604(3)°
C16H15N12,6(C2HF3O2),C2F3O2
C16H15N12,6(C2HF3O2),C2F3O2
Journal of Organic Chemistry (2011) 76, 1333-1341
a=18.1219(19)Å b=15.1818(15)Å c=17.9876(16)Å
α=90° β=119.062(4)° γ=90°
C16H14N12,2(C2H6OS)
C16H14N12,2(C2H6OS)
Journal of Organic Chemistry (2011) 76, 1333-1341
a=7.9366(14)Å b=16.990(1)Å c=19.563(1)Å
α=90° β=113.204(9)° γ=90°
C16H14N12,2(CH4O)
C16H14N12,2(CH4O)
Journal of Organic Chemistry (2011) 76, 1333-1341
a=15.4348(4)Å b=5.1653(2)Å c=12.6502(3)Å
α=90° β=95.858(1)° γ=90°
C18H14N12,2(C2H6OS)
C18H14N12,2(C2H6OS)
Journal of Organic Chemistry (2011) 76, 1333-1341
a=11.0524(2)Å b=11.1745(2)Å c=11.6989(3)Å
α=88.330(1)° β=67.213(1)° γ=76.467(1)°
3(C18H14N12),2(C2H6OS),CH2Cl2
3(C18H14N12),2(C2H6OS),CH2Cl2
Journal of Organic Chemistry (2011) 76, 1333-1341
a=14.5409(13)Å b=14.7369(12)Å c=21.9376(17)Å
α=84.221(4)° β=82.535(4)° γ=69.260(4)°
C44H36Cu2I4N8O12
C44H36Cu2I4N8O12
Journal of Organometallic Chemistry (2001) 622, 166-171
a=13.6090(4)Å b=13.5900(2)Å c=14.5370(4)Å
α=90° β=116.394(1)° γ=90°
C83H132N32O16
C83H132N32O16
Journal of Organic Chemistry (2003) 68, 240-246
a=23.6973(17)Å b=19.9952(15)Å c=20.2313(15)Å
α=90° β=90° γ=90°
C33H32O8
C33H32O8
Journal of Organic Chemistry (2004) 69, 1762-1775
a=7.5560(3)Å b=11.3326(4)Å c=17.5119(7)Å
α=85.896(2)° β=77.828(3)° γ=73.671(2)°
C39H40N4O6
C39H40N4O6
Journal of Organic Chemistry (2004) 69, 1762-1775
a=20.504(8)Å b=12.2870(7)Å c=16.8890(4)Å
α=90.00° β=120.36(5)° γ=90.00°
C41H32N20O4,8(C4H8O2)
C41H32N20O4,8(C4H8O2)
Journal of Organic Chemistry (2004) 69, 1776-1787
a=27.7337(10)Å b=27.7337(10)Å c=10.4865(4)Å
α=90.00° β=90.00° γ=90.00°
C65H88N20O14S4
C65H88N20O14S4
Journal of Organic Chemistry (2004) 69, 1762-1775
a=21.506(8)Å b=15.279(5)Å c=21.305(7)Å
α=90.00° β=90.00° γ=90.00°
C37H32N24,2(C4H8O2),8(C2H6OS)
C37H32N24,2(C4H8O2),8(C2H6OS)
Journal of Organic Chemistry (2004) 69, 1762-1775
a=23.519(4)Å b=23.519(4)Å c=10.2647(13)Å
α=90.00° β=90.00° γ=90.00°
C41H40N20O4,6(C4H8O2),5(C2H6OS)
C41H40N20O4,6(C4H8O2),5(C2H6OS)
Journal of Organic Chemistry (2004) 69, 1776-1787
a=25.711(2)Å b=37.260(3)Å c=10.0841(9)Å
α=90.00° β=90.00° γ=90.00°
C21H23N5O2,CHCl3
C21H23N5O2,CHCl3
Journal of the American Chemical Society (2006) 128, 32 10372-10373
a=24.7394(1)Å b=13.3588(6)Å c=19.2393(5)Å
α=90.00° β=114.790(2)° γ=90.00°
C44H38N20,12(C2H6OS)
C44H38N20,12(C2H6OS)
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=20.4638(8)Å b=21.4603(8)Å c=14.8607(6)Å
α=90.00° β=104.885(2)° γ=90.00°
C54H42N20,8(C2H6SO),6(C2H3N)
C54H42N20,8(C2H6SO),6(C2H3N)
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=40.3960(13)Å b=20.6327(7)Å c=12.0265(4)Å
α=90.00° β=99.926(2)° γ=90.00°
C60H48N30
C60H48N30
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=22.8070(9)Å b=22.8070(9)Å c=17.2915(16)Å
α=90.00° β=90.00° γ=120.00°
C44H38N20,4(C2H6OS),2(H2O)
C44H38N20,4(C2H6OS),2(H2O)
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=34.706(2)Å b=14.9704(9)Å c=12.0264(7)Å
α=90.00° β=91.318(2)° γ=90.00°
C51H41N25,8(C2H6OS)
C51H41N25,8(C2H6OS)
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=31.282(15)Å b=24.617(3)Å c=11.704(9)Å
α=90.00° β=108.302(4)° γ=90.00°
C32H40N4O12Si
C32H40N4O12Si
Journal of the American Chemical Society (2003) 125, 14956-14957
a=15.6466(2)Å b=15.6466(2)Å c=7.6593(1)Å
α=90° β=90° γ=90°
C36H48N4O12Si
C36H48N4O12Si
Journal of the American Chemical Society (2003) 125, 14956-14957
a=15.4599(8)Å b=15.4599(8)Å c=8.7993(5)Å
α=90° β=90° γ=90°
C42H62N15O7S6
C42H62N15O7S6
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=8.4178(11)Å b=16.424(2)Å c=20.251(3)Å
α=105.291(5)° β=97.289(6)° γ=93.544(6)°