Structures by: Wuest J. D.
Total: 345
2(C25H20N4),C3H7NO,2(H2O)
2(C25H20N4),C3H7NO,2(H2O)
Cryst. Growth & Design (2005) 5, 1451-1456
a=10.6545(19)Å b=14.404(3)Å c=29.086(5)Å
α=90.00° β=90.00° γ=90.00°
2(C61H44N20),5(C2H6OS),2.5(CH4O)
2(C61H44N20),5(C2H6OS),2.5(CH4O)
Cryst. Growth & Design (2005) 5, 1227-1235
a=12.2162(10)Å b=21.2975(17)Å c=30.884(2)Å
α=93.026(3)° β=94.690(4)° γ=96.419(3)°
2(C6H11N4),C8H4O4
2(C6H11N4),C8H4O4
Crystal Growth & Design (2013) 13, 5 1872
a=14.7306(4)Å b=19.4915(5)Å c=8.2614(2)Å
α=90° β=123.237(1)° γ=90°
2(C6H11N4),C9H4O6,H2O
2(C6H11N4),C9H4O6,H2O
Crystal Growth & Design (2013) 13, 5 1872
a=18.2469(6)Å b=13.1870(5)Å c=18.6203(6)Å
α=90° β=90° γ=90°
C6H12N4,C2O4
C6H12N4,C2O4
Crystal Growth & Design (2013) 13, 5 1872
a=13.8325(6)Å b=10.0215(5)Å c=7.2137(3)Å
α=90° β=112.385(2)° γ=90°
2(C6H11N4),C4H2O4,4(H2O)
2(C6H11N4),C4H2O4,4(H2O)
Crystal Growth & Design (2013) 13, 5 1872
a=6.9051(3)Å b=17.6822(8)Å c=9.3199(4)Å
α=90° β=109.521(2)° γ=90°
Tetrakis(4-hydroxyphenyl)methane - ethyl acetate clathrate
C29H28O6
Crystal Growth & Design (2003) 3, 4 535
a=10.243(4)Å b=15.673(6)Å c=15.412(8)Å
α=90.00° β=100.86(4)° γ=90.00°
Tetrakis(3-hydroxyphenyl)silane
C24H20O4Si
Crystal Growth & Design (2003) 3, 4 535
a=17.1641(2)Å b=17.1641(2)Å c=7.26760(10)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(4-hydroxyphenyl)silane - water clathrate
C24H22O5Si
Crystal Growth & Design (2003) 3, 4 535
a=14.962(9)Å b=15.855(11)Å c=19.697(13)Å
α=90.0° β=111.49(5)° γ=90.0°
(C48H30CoN9),(C7H8)
(C48H30CoN9),(C7H8)
Crystal Growth & Design (2009) 9, 4 1923
a=18.9386(6)Å b=20.1206(7)Å c=23.2877(8)Å
α=90.00° β=98.1120(10)° γ=90.00°
C48H39CoN6O9
C48H39CoN6O9
Crystal Growth & Design (2009) 9, 4 1923
a=13.549(4)Å b=16.350(6)Å c=39.690(15)Å
α=90.00° β=90.00° γ=90.00°
C50H33CoN10
C50H33CoN10
Crystal Growth & Design (2009) 9, 4 1923
a=33.1442(11)Å b=9.9036(3)Å c=28.9106(10)Å
α=90.00° β=120.3590(10)° γ=90.00°
C48H30CoN9
C48H30CoN9
Crystal Growth & Design (2009) 9, 4 1923
a=16.8939(8)Å b=31.7723(15)Å c=8.2865(4)Å
α=90.00° β=90.00° γ=90.00°
(C45H30Br3CoN6),(C2H2Cl2)
(C45H30Br3CoN6),(C2H2Cl2)
Crystal Growth & Design (2009) 9, 4 1923
a=15.5669(5)Å b=17.6040(6)Å c=15.7920(5)Å
α=90.00° β=102.7100(10)° γ=90.00°
C62.5H70CoN21O5.5S3.5
C62.5H70CoN21O5.5S3.5
Crystal Growth & Design (2009) 9, 4 1923
a=9.4931(7)Å b=20.1204(15)Å c=20.7927(16)Å
α=117.608(3)° β=91.589(3)° γ=92.591(3)°
(2,2'-bipyridine)-5,5'-dicarbonitrile
C12H6N4
Crystal Growth and Design (2017) 17, 5242-5248
a=3.7577(2)Å b=5.8815(4)Å c=10.9271(7)Å
α=94.985(4)° β=94.575(4)° γ=94.803(4)°
C36H18NO6P2,BF4
C36H18NO6P2,BF4
Cryst. Growth & Design (2020) 20, 1319-1327
a=13.0119(4)Å b=15.6210(5)Å c=14.9019(5)Å
α=90° β=97.364(2)° γ=90°
2,4-diamino-6-[4-(4,6-diamino-1,3,5-triazin-5-ium-2-yl)pyridin-2-yl] -1,3,5-triazin-1-ium bis(trifluoroacetate) dihydrate
C11H13N11,2(C2F3O2),2(H2O)
Crystal growth and Design (2019) 19, 1299
a=4.8558(2)Å b=13.2314(5)Å c=17.8274(6)Å
α=78.822(2)° β=85.8490(10)° γ=82.793(2)°
6,6'-(pyridine-2,6-diyl)bis(1,3,5-triazine-2,4-diamine) methanol solvate
C11H11N11,2(CH4O)
Crystal growth and Design (2019) 19, 1299
a=8.8984(4)Å b=17.1060(7)Å c=10.7576(4)Å
α=90° β=91.727(2)° γ=90°
6,6'-(pyrazine-2,3-diyl)bis(1,3,5-triazine-2,4-diamine) dimethyl sulfoxide solvate
C10H10N12,3(C2H6OS)
Crystal growth and Design (2019) 19, 1299
a=8.6367(3)Å b=15.6587(5)Å c=19.3519(7)Å
α=80.649(1)° β=83.362(1)° γ=74.699(1)°
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=14.1307(8)Å b=6.9551(4)Å c=29.079(2)Å
α=90° β=90.359(2)° 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°
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 -2,4,7,9,12,14,17,19,21,23,26,28-dodecaene dimethyl sulfoxide solvate
C20H8N6S3
The Journal of organic chemistry (2017) 82, 5034-5045
a=16.3407(3)Å b=16.3407(3)Å c=19.0557(4)Å
α=90° β=90° γ=90°
C56H42N20
C56H42N20
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.9255(4)Å b=11.9827(4)Å c=19.5388(7)Å
α=80.272(2)° β=77.044(2)° γ=85.171(2)°
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)°
C45H28Br4O4,2(C6H6)
C45H28Br4O4,2(C6H6)
Journal of Organic Chemistry (2008) 73, 5255-5263
a=12.5871(9)Å b=15.7329(11)Å c=23.1693(16)Å
α=90.00° β=90.00° γ=90.00°
C60H48N30,12(C2H6OS),12(C6H6)
C60H48N30,12(C2H6OS),12(C6H6)
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=38.6740(9)Å b=38.6740(9)Å c=10.010(3)Å
α=90.0° β=90.0° γ=120.0°
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°
C40H56N4O12Si
C40H56N4O12Si
Journal of the American Chemical Society (2003) 125, 14956-14957
a=15.413(2)Å b=15.413(2)Å c=9.5845(19)Å
α=90° β=90° γ=90°
2(C26H17AgF3O6PS)
2(C26H17AgF3O6PS)
Journal of the American Chemical Society (2019)
a=21.711(1)Å b=11.6334(6)Å c=20.2589(10)Å
α=90° β=104.999(2)° γ=90°
C72H36Cl2Cu2O12P4
C72H36Cl2Cu2O12P4
Journal of the American Chemical Society (2019)
a=12.1132(3)Å b=13.9653(3)Å c=18.1189(4)Å
α=90° β=107.042(1)° γ=90°
3(C53H48N4O4),4(Cu(NO3)2),4(H2O)
3(C53H48N4O4),4(Cu(NO3)2),4(H2O)
Inorganic Chemistry (2009) 48, 2793-2807
a=31.7641(11)Å b=31.7641(11)Å c=31.7641(11)Å
α=90.00° β=90.00° γ=90.00°
C8H8N6,C2H6OS
C8H8N6,C2H6OS
Cryst. Growth & Design (2011) 11, 287-294
a=11.7704(1)Å b=9.0941(1)Å c=11.8294(1)Å
α=90.00° β=97.160(1)° γ=90.00°
C24H16BO4,C8H12N,2(CH4O)
C24H16BO4,C8H12N,2(CH4O)
Cryst. Growth & Design (2008) 8, 308-318
a=14.449(3)Å b=12.011(2)Å c=17.798(4)Å
α=90.00° β=104.99(3)° γ=90.00°
C24H16BO4,C12H28N
C24H16BO4,C12H28N
Cryst. Growth & Design (2008) 8, 308-318
a=23.105(5)Å b=17.302(4)Å c=16.392(3)Å
α=90.00° β=102.49(3)° γ=90.00°
C16H16Cl2N12Pd,C4H8O2,2(C2H6OS)
C16H16Cl2N12Pd,C4H8O2,2(C2H6OS)
Inorganic Chemistry (2011) 50, 5605-5618
a=6.1250(8)Å b=9.7568(13)Å c=15.6448(18)Å
α=105.458(6)° β=96.393(6)° γ=97.755(7)°
C18H16Cl2N12Pd,2(C2H6OS)
C18H16Cl2N12Pd,2(C2H6OS)
Inorganic Chemistry (2011) 50, 5605-5618
a=3.7721(10)Å b=11.346(3)Å c=28.990(7)Å
α=90.00° β=90.00° γ=90.00°
C28H24Cl2N12Pd
C28H24Cl2N12Pd
Inorganic Chemistry (2011) 50, 5605-5618
a=13.6163(10)Å b=10.9178(9)Å c=18.8566(15)Å
α=90.00° β=93.775(3)° γ=90.00°
C16H16Cl2N12Pd,3(C2H6OS)
C16H16Cl2N12Pd,3(C2H6OS)
Inorganic Chemistry (2011) 50, 5605-5618
a=37.2003(9)Å b=8.0105(2)Å c=11.0946(3)Å
α=90° β=93.530(1)° γ=90°
C8H8Cl2N6Pd
C8H8Cl2N6Pd
Inorganic Chemistry (2011) 50, 5605-5618
a=7.9908(3)Å b=9.1500(4)Å c=15.4450(6)Å
α=90.00° β=98.586(2)° γ=90.00°
C32H32N24Pd,2(BF4),9(H2O)
C32H32N24Pd,2(BF4),9(H2O)
Inorganic Chemistry (2011) 50, 5605-5618
a=15.2752(3)Å b=18.5707(4)Å c=17.5545(4)Å
α=90.00° β=98.680(1)° γ=90.00°
C32H32N24Pd,2(C2H6O),F6P,4(H2O),HO
C32H32N24Pd,2(C2H6O),F6P,4(H2O),HO
Inorganic Chemistry (2011) 50, 5605-5618
a=12.914(3)Å b=20.449(3)Å c=11.744(4)Å
α=90° β=101.709(6)° γ=90°
C56H48N24Pd,5(C2H6OS),CH4O,2(NO3),2(H2O)
C56H48N24Pd,5(C2H6OS),CH4O,2(NO3),2(H2O)
Inorganic Chemistry (2011) 50, 5605-5618
a=11.4019(17)Å b=16.516(2)Å c=24.136(3)Å
α=95.452(7)° β=91.174(6)° γ=108.713(6)°
C56H48N24Pd,6(C2H6OS),2(NO3),4(O)
C56H48N24Pd,6(C2H6OS),2(NO3),4(O)
Inorganic Chemistry (2011) 50, 5605-5618
a=20.6228(6)Å b=21.2334(6)Å c=15.2728(5)Å
α=90° β=126.999(1)° γ=90°