Structures by: Wuest J. D.
Total: 345
N2,N2'-(1,3-phenylene)bis[N2-(4,6-diamino-1,3,5-triazin-2-yl) -1,3,5-triazine-2,4,6-triamine] dimethyl sulfoxide solvate
C18H20N22,4(C2H6OS)
Chemistry-A European Journal (2020) 26, 31 7026-7040
a=16.7736(4)Å b=21.5283(5)Å c=22.2754(5)Å
α=90° β=90° γ=90°
N2-(4,6-diamino-1,3,5-triazin-2-yl) -N2-phenyl-1,3,5-triazine-2,4,6-triamine dimethyl sulfoxide solvate
C12H13N11,3(C2H6OS)
Chemistry-A European Journal (2020) 26, 31 7026-7040
a=10.9174(4)Å b=18.9758(8)Å c=13.2699(5)Å
α=90° β=93.486(2)° γ=90°
N2,N2'-(1,2-phenylene)bis[N2-(4,6-diamino-1,3,5-triazin-2-yl) -1,3,5-triazine-2,4,6-triamine] dimethyl sulfoxide solvate hydrate
2(C18H20N22),C4H12O2S2,9(H2O)
Chemistry-A European Journal (2020) 26, 31 7026-7040
a=25.072(4)Å b=13.115(2)Å c=20.790(3)Å
α=90° β=112.824(6)° γ=90°
N2,N2',N2''-(2,4,6-trimethylbenzene-1,3,5-triyl) tris[N2-(4,6-diamino-1,3,5-triazin-2-yl) -1,3,5-triazine-2,4,6-triamine] unknown solvate
C27H33N33
Chemistry-A European Journal (2020) 26, 31 7026-7040
a=27.8270(11)Å b=27.8270(11)Å c=21.2262(7)Å
α=90° β=90° γ=120°
2,2'-((5',5'''?-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]- fluorene-2,8-diyl)bis([2'',2'''-bithiophene]-5'',5'-diyl))bis- (methanylylidene))dimalononitrile
C76H86N4S4
Canadian Journal of Chemistry (2020) 98, 564-574
a=11.4541(3)Å b=13.8929(3)Å c=22.6243(6)Å
α=86.6407(15)° β=80.1601(14)° γ=69.4562(12)°
2,2'-((5',5'''?-(4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']- dithiophene-2,7-diyl)bis([2,2'-bithiophene]-5',5-diyl))- bis(methanylylidene))dimalononitrile
C72H82N4S6
Canadian Journal of Chemistry (2020) 98, 564-574
a=22.585(3)Å b=8.3154(10)Å c=17.9361(18)Å
α=90° β=106.893(6)° γ=90°
C268H248,15(C8H10)
C268H248,15(C8H10)
Angew. Chem. Int. Ed. (2016) 55, 894-898
a=19.769(3)Å b=20.688(2)Å c=21.451(3)Å
α=99.349(5)° β=97.218(6)° γ=114.704(5)°
C268H248,9(C8H10)
C268H248,9(C8H10)
Angew. Chem. Int. Ed. (2016) 55, 894-898
a=40.4249(14)Å b=19.5832(7)Å c=34.5941(12)Å
α=90° β=104.4036(18)° γ=90°
C306H180,12(C9H12)
C306H180,12(C9H12)
Angew. Chem. Int. Ed. (2016) 55, 894-898
a=21.4238(13)Å b=24.3862(15)Å c=32.254(2)Å
α=78.729(3)° β=76.442(3)° γ=69.579(3)°
C25H16N4O4
C25H16N4O4
Nature Chemistry (2013) 5, 830-834
a=18.0373(4)Å b=18.0373(4)Å c=18.0373(4)Å
α=90° β=90° γ=90°
C25H16N4O4
C25H16N4O4
Nature Chemistry (2013) 5, 830-834
a=13.1545(15)Å b=13.1545(15)Å c=7.9818(9)Å
α=90° β=90° γ=90°
C24H16N4O4Si
C24H16N4O4Si
Nature Chemistry (2013) 5, 830-834
a=13.421(3)Å b=13.421(3)Å c=8.5280(19)Å
α=90° β=90° γ=90°
C34H28N4O4
C34H28N4O4
Nature Chemistry (2013) 5, 830-834
a=15.7703(5)Å b=15.7703(5)Å c=7.0717(2)Å
α=90° β=90° γ=90°
C9H18O2,C8H8N6
C9H18O2,C8H8N6
The Journal of Physical Chemistry C (2011) 115, 12908-12919
a=8.0471(4)Å b=10.3951(5)Å c=11.6890(5)Å
α=67.342(2)° β=85.030(2)° γ=89.545(2)°
C14H12N6,2(C7H14O2)
C14H12N6,2(C7H14O2)
The Journal of Physical Chemistry C (2011) 115, 12908-12919
a=50.606(4)Å b=7.9595(7)Å c=14.0826(12)Å
α=90° β=95.126(4)° γ=90°
2(C8H16O2),C8H8N6
2(C8H16O2),C8H8N6
The Journal of Physical Chemistry C (2011) 115, 12908-12919
a=4.8615(6)Å b=7.4585(9)Å c=19.034(3)Å
α=83.881(7)° β=84.671(7)° γ=79.308(7)°
2(C9H18O2),C8H8N6
2(C9H18O2),C8H8N6
The Journal of Physical Chemistry C (2011) 115, 12908-12919
a=7.5805(6)Å b=11.1838(9)Å c=25.627(2)Å
α=94.378(4)° β=92.854(4)° γ=101.374(3)°
C8H16O2,C8H8N6
C8H16O2,C8H8N6
The Journal of Physical Chemistry C (2011) 115, 12908-12919
a=8.8653(4)Å b=9.4282(4)Å c=10.7014(5)Å
α=104.685(2)° β=90.861(2)° γ=98.832(3)°
C16H14
C16H14
Langmuir (2007) 23, 11980-11985
a=8.0049(4)Å b=8.5815(4)Å c=32.3805(16)Å
α=90.00° β=90.00° γ=90.00°
C20H16N4O4Sn,4(C3H6O2)
C20H16N4O4Sn,4(C3H6O2)
Journal de la Société Chimique de Tunisie (2009) 11, 101-107
a=8.612(5)Å b=13.909(5)Å c=15.522(5)Å
α=104.233(5)° β=98.682(5)° γ=92.148(5)°
C14H12N6,2(C9H18O2)
C14H12N6,2(C9H18O2)
The Journal of Physical Chemistry C (2011) 115, 12908-12919
a=58.554(7)Å b=7.9545(10)Å c=14.0407(15)Å
α=90° β=102.299(5)° γ=90°
C18H14O4
C18H14O4
Langmuir (2007) 23, 11980-11985
a=9.7778(2)Å b=9.7778(2)Å c=14.0111(5)Å
α=90.00° β=90.00° γ=90.00°
C15H12O4P,3(C3H6O2)
C15H12O4P,3(C3H6O2)
Angew. Chem. Int. Ed. (2005) 44, 4021-4025
a=17.1474(4)Å b=17.1474(4)Å c=5.3885(2)Å
α=90.00° β=90.00° γ=120.00°
C21H24N3O10P
C21H24N3O10P
Angew. Chem. Int. Ed. (2005) 44, 4021-4025
a=16.9535(8)Å b=16.9535(8)Å c=5.2396(3)Å
α=90.00° β=90.00° γ=120.00°
C24H24N3O10P
C24H24N3O10P
Angew. Chem. Int. Ed. (2005) 44, 4021-4025
a=17.4823(8)Å b=17.4823(8)Å c=5.0683(8)Å
α=90.00° β=90.00° γ=120.00°
C69H100N24,10(C4H8O2)
C69H100N24,10(C4H8O2)
Macromolecules (2004) 37, 7351-7357
a=11.8715(3)Å b=11.8715(3)Å c=40.004(2)Å
α=90.00° β=90.00° γ=90.00°
C126H87N,13(C4H8O)
C126H87N,13(C4H8O)
Organic Letters (2010) 12, 404-407
a=16.8098(13)Å b=10.8804(9)Å c=40.022(3)Å
α=90° β=95.523(3)° γ=90°
C9H18O2,C8H8N6
C9H18O2,C8H8N6
The Journal of Physical Chemistry C (2011) 115, 12908-12919
a=10.3277(19)Å b=13.405(2)Å c=13.648(2)Å
α=92.130(11)° β=106.824(12)° γ=95.885(12)°
C64H64N30O7,4(C2H6SO),16(C4H8O2)
C64H64N30O7,4(C2H6SO),16(C4H8O2)
Organic Letters (2003) 5, 25 4787-4790
a=19.7580(12)Å b=10.8646(7)Å c=36.649(2)Å
α=90.00° β=90.759(3)° γ=90.00°
C52H58O19S6,2(CH4O)
C52H58O19S6,2(CH4O)
Organic Letters (2003) 5, 25 4787-4790
a=14.1959(19)Å b=14.724(2)Å c=17.312(2)Å
α=67.503(3)° β=67.112(4)° γ=88.948(4)°
C14H15N5
C14H15N5
Can. J. Chem. (2005) 83, 615-625
a=9.0317(3)Å b=6.3945(2)Å c=22.5874(8)Å
α=90.00° β=99.588(2)° γ=90.00°
C10H18N10,0.5(H2O),0.5(H2O),2(Cl)
C10H18N10,0.5(H2O),0.5(H2O),2(Cl)
Can J. Chem (2006) 84, 1426-1433
a=5.8749(8)Å b=12.036(5)Å c=13.084(5)Å
α=105.66(3)° β=95.65(3)° γ=102.12(2)°
C10H18N10,3(H2O),2(Cl)
C10H18N10,3(H2O),2(Cl)
Can J. Chem (2006) 84, 1426-1433
a=9.3537(3)Å b=9.6015(3)Å c=11.4402(4)Å
α=82.983(2)° β=71.193(2)° γ=73.759(2)°
C10H16N10,H2O
C10H16N10,H2O
Can J. Chem (2006) 84, 1426-1433
a=10.0311(16)Å b=10.8820(18)Å c=21.127(3)Å
α=88.090(7)° β=87.280(7)° γ=62.735(6)°
C10H18N10,0.5(C4H8O2),CO3,H2O
C10H18N10,0.5(C4H8O2),CO3,H2O
Can J. Chem (2006) 84, 1426-1433
a=9.9072(3)Å b=10.1769(3)Å c=11.0195(5)Å
α=77.297(2)° β=67.906(2)° γ=65.826(2)°
C14H16N5,Cl
C14H16N5,Cl
Can. J. Chem. (2005) 83, 615-625
a=9.627(5)Å b=4.9751(5)Å c=35.2533(5)Å
α=90.00° β=95.79(2)° γ=90.00°
C29H16N4S4
C29H16N4S4
Can. J. Chem. (2004) 82, 386-398
a=11.6490(1)Å b=11.4547(1)Å c=20.5132(1)Å
α=90.00° β=95.89° γ=90.00°
C45H56N4O10
C45H56N4O10
Can. J. Chem. (2004) 82, 386-398
a=24.9135(8)Å b=24.9135(8)Å c=7.1597(2)Å
α=90.00° β=90.00° γ=90.00°
C44H56N4O12Si
C44H56N4O12Si
Can. J. Chem. (2004) 82, 386-398
a=17.7781(2)Å b=17.7781(2)Å c=7.19040(10)Å
α=90.00° β=90.00° γ=90.00°
C47H64N8O8
C47H64N8O8
Can. J. Chem. (2004) 82, 386-398
a=17.2392(3)Å b=17.2392(3)Å c=17.3495(3)Å
α=90.00° β=90.00° γ=90.00°
C55H80N4O8
C55H80N4O8
Can. J. Chem. (2004) 82, 386-398
a=17.7201(6)Å b=17.7201(6)Å c=16.0845(7)Å
α=90.00° β=90.00° γ=90.00°
C53H80N8O16y
C53H80N8O16y
Can. J. Chem. (2004) 82, 386-398
a=17.281(2)Å b=17.281(2)Å c=20.591(2)Å
α=90.00° β=90.00° γ=90.00°
C42H24N6O127(C6H6)
C42H24N6O127(C6H6)
Tetrahedron (2007) 63, 6603-6613
a=11.1911(9)Å b=13.9932(11)Å c=24.378(2)Å
α=84.436(5)° β=83.004(5)° γ=68.693(5)°
C42H24N6O12,7(C4H8O2)
C42H24N6O12,7(C4H8O2)
Tetrahedron (2007) 63, 6603-6613
a=11.533(2)Å b=13.037(3)Å c=14.014(3)Å
α=105.10(3)° β=108.37(3)° γ=110.42(3)°
C42H24N6O12,2(C2H3N)
C42H24N6O12,2(C2H3N)
Tetrahedron (2007) 63, 6603-6613
a=11.237(2)Å b=20.367(5)Å c=19.002(4)Å
α=90.00° β=102.048(11)° γ=90.00°
C42H24N6O12,2(C3H6O)
C42H24N6O12,2(C3H6O)
Tetrahedron (2007) 63, 6603-6613
a=11.18(2)Å b=20.59(3)Å c=20.07(4)Å
α=90.00° β=104.74(7)° γ=90.00°
C42H24N6O12,2(C2H6O)
C42H24N6O12,2(C2H6O)
Tetrahedron (2007) 63, 6603-6613
a=10.7355(10)Å b=13.9310(14)Å c=14.1161(15)Å
α=90.00° β=98.039(6)° γ=90.00°
C85H116N24O12
C85H116N24O12
Angewandte Chemie International Edition (2003) 42, 5303-5306
a=23.0674(6)Å b=23.0674(6)Å c=16.1892(6)Å
α=90.00° β=90.00° γ=90.00°
0.40(C69H100N24S8)0.60(C61H28N24)
0.40(C69H100N24S8)0.60(C61H28N24)
Angewandte Chemie International Edition (2003) 42, 5303-5306
a=20.988(2)Å b=20.988(2)Å c=16.816(3)Å
α=90.00° β=90.00° γ=90.00°
C46H30N12S
C46H30N12S
Angewandte Chemie International Edition (2003) 42, 5303-5306
a=23.233(16)Å b=23.233(16)Å c=16.274(17)Å
α=90.00° β=90.00° γ=90.00°
C25H16,4(CBr4)
C25H16,4(CBr4)
CheM (2011) 1, 52-12369
a=13.5519(2)Å b=13.5519(2)Å c=10.7761(4)Å
α=90.00° β=90.00° γ=90.00°
C25H16,C2H5Br
C25H16,C2H5Br
CheM (2011) 1, 52-12369
a=10.4523(2)Å b=17.8465(3)Å c=11.0390(2)Å
α=90.00° β=90.004(1)° γ=90.00°
C25H16,2(CHBr3)
C25H16,2(CHBr3)
CheM (2011) 1, 52-12369
a=19.2957(10)Å b=13.8813(8)Å c=20.0269(10)Å
α=90.00° β=94.857(2)° γ=90.00°
C25H16Br4N4,CH2Cl2
C25H16Br4N4,CH2Cl2
CheM (2011) 1, 52-12369
a=17.865(3)Å b=19.788(3)Å c=16.886(5)Å
α=90.00° β=112.641(18)° γ=90.00°
C25H16,CH2Br2
C25H16,CH2Br2
CheM (2011) 1, 52-12369
a=10.3840(4)Å b=17.9690(7)Å c=11.1880(3)Å
α=90.00° β=90.380(2)° γ=90.00°
1-(3-Ethynylphenyl)-2,3,4,5,6-pentaphenylbenzene
C44H30
Organic letters (2010) 12, 2 380-383
a=11.5889(5)Å b=21.2681(9)Å c=12.6708(6)Å
α=90° β=90° γ=90°
1-(3,5-Diethynylphenyl)-2,3,4,5,6-pentaphenylbenzene solvate
C46H30,C7H8
Organic letters (2010) 12, 2 380-383
a=11.9507(6)Å b=12.4620(6)Å c=13.2343(7)Å
α=91.379(2)° β=98.081(2)° γ=95.229(2)°
Hexaphenylbenzene, phenylacetylene solvate
2(C42H30),C8H6
Organic letters (2010) 12, 2 380-383
a=12.3608(7)Å b=45.744(3)Å c=11.5273(7)Å
α=90° β=100.850(2)° γ=90°
C26H26O8
C26H26O8
J. Phys. Chem. C (2012) 116, 13052-13062
a=9.3227(1)Å b=10.6215(2)Å c=13.2099(2)Å
α=76.492(1)° β=69.406(1)° γ=78.765(2)°
C40H34O8,CHCl3
C40H34O8,CHCl3
J. Phys. Chem. C (2012) 116, 13052-13062
a=10.2725(2)Å b=15.2009(3)Å c=23.7310(4)Å
α=90° β=95.8960(10)° γ=90°
C34H30O8
C34H30O8
J. Phys. Chem. C (2012) 116, 13052-13062
a=9.0092(2)Å b=9.5914(2)Å c=10.1026(1)Å
α=70.319(2)° β=66.113(1)° γ=65.792(1)°
C42H34O8,2(CHCl3)
C42H34O8,2(CHCl3)
J. Phys. Chem. C (2012) 116, 13052-13062
a=9.0194(7)Å b=10.2710(12)Å c=13.3188(11)Å
α=67.405(5)° β=73.348(3)° γ=64.216(4)°
C6H14O,C9H6O6
C6H14O,C9H6O6
Journal of Physical Chemistry C (2007) 111, 45 16996
a=8.2763(4)Å b=8.6205(4)Å c=11.9930(5)Å
α=104.199(3)° β=93.133(2)° γ=110.892(2)°
C9H6O6,C5H12O
C9H6O6,C5H12O
Journal of Physical Chemistry C (2007) 111, 45 16996
a=8.2498(4)Å b=8.4731(3)Å c=11.9770(5)Å
α=94.3739(16)° β=104.8723(19)° γ=110.386(2)°
C9H6O6,C4H10O
C9H6O6,C4H10O
Journal of Physical Chemistry C (2007) 111, 45 16996
a=9.0542(6)Å b=9.0561(7)Å c=9.2927(9)Å
α=63.157(4)° β=88.488(4)° γ=83.962(4)°
C26H26O8
C26H26O8
The Journal of Physical Chemistry C (2012) 116, 24 13052
a=9.3227(1)Å b=10.6215(2)Å c=13.2099(2)Å
α=76.492(1)° β=69.406(1)° γ=78.765(2)°
C40H34O8,CHCl3
C40H34O8,CHCl3
The Journal of Physical Chemistry C (2012) 116, 24 13052
a=10.2725(2)Å b=15.2009(3)Å c=23.7310(4)Å
α=90° β=95.8960(10)° γ=90°
C34H30O8
C34H30O8
The Journal of Physical Chemistry C (2012) 116, 24 13052
a=9.0092(2)Å b=9.5914(2)Å c=10.1026(1)Å
α=70.319(2)° β=66.113(1)° γ=65.792(1)°
C42H34O8,2(CHCl3)
C42H34O8,2(CHCl3)
The Journal of Physical Chemistry C (2012) 116, 24 13052
a=9.0194(7)Å b=10.2710(12)Å c=13.3188(11)Å
α=67.405(5)° β=73.348(3)° γ=64.216(4)°
C53H60N24O8
C53H60N24O8
Chemical Communications (Cambridge, United Kingdom) (2003) 24 2966-2967
a=25.6644(3)Å b=25.6644(3)Å c=12.2028(3)Å
α=90.00° β=90.00° γ=90.00°
C50.6H60.4N24O6.8
C50.6H60.4N24O6.8
Chemical Communications (Cambridge, United Kingdom) (2003) 24 2966-2967
a=25.6490(6)Å b=25.6490(6)Å c=11.9420(4)Å
α=90.00° β=90.00° γ=90.00°
C14H12B2O4,3(C4H8O)
C14H12B2O4,3(C4H8O)
CrystEngComm (2006) 33-35
a=6.5411(6)Å b=9.4198(9)Å c=10.8119(11)Å
α=92.161(5)° β=104.384(6)° γ=96.514(5)°
C14H12B2O4,3(C4H8O2)
C14H12B2O4,3(C4H8O2)
CrystEngComm (2006) 33-35
a=6.7104(4)Å b=7.4452(4)Å c=14.1376(8)Å
α=94.672(2)° β=102.780(3)° γ=98.325(3)°
C14H12B2O4
C14H12B2O4
CrystEngComm (2006) 33-35
a=11.3430(2)Å b=5.0685(1)Å c=11.5810(2)Å
α=90.00° β=103.737(1)° γ=90.00°
C29H24N4O12
C29H24N4O12
CrystEngComm (2005) 7, 158-160
a=18.2426(5)Å b=18.2426(5)Å c=8.5167(3)Å
α=90.00° β=90.00° γ=90.00°
C59H52N4O14S2
C59H52N4O14S2
CrystEngComm (2005) 7, 158-160
a=12.1140(5)Å b=12.1140(5)Å c=8.9974(5)Å
α=90.00° β=90.00° γ=90.00°
2(C7H14O2),C3H5N5
2(C7H14O2),C3H5N5
CrystEngComm (2011) 13, 18 5571
a=51.630(4)Å b=4.7775(3)Å c=4.1290(3)Å
α=90° β=90° γ=90°
2(C9H18O2),C3H4N4
2(C9H18O2),C3H4N4
CrystEngComm (2011) 13, 18 5571
a=5.2387(8)Å b=7.0211(11)Å c=33.169(6)Å
α=90.775(17)° β=92.741(12)° γ=101.073(8)°
C22H41N3O4
C22H41N3O4
CrystEngComm (2011) 13, 18 5571
a=5.4040(7)Å b=5.4119(8)Å c=40.042(7)Å
α=90.00° β=96.158(9)° γ=90.00°
C28H46N16Ni2O18
C28H46N16Ni2O18
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 5009-5017
a=9.10730(10)Å b=9.48280(10)Å c=13.0297(2)Å
α=106.2700(10)° β=92.7070(10)° γ=93.2830(10)°
C26H37Cu2N17O16
C26H37Cu2N17O16
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 5009-5017
a=25.2640(4)Å b=10.8761(2)Å c=19.8923(6)Å
α=90.00° β=127.5490(10)° γ=90.00°
C36H54Co2N16O6S4
C36H54Co2N16O6S4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 5009-5017
a=9.8096(18)Å b=17.481(3)Å c=14.825(3)Å
α=90.00° β=96.962(3)° γ=90.00°
C53H60N24O8
C53H60N24O8
Chemical Communications (Cambridge, United Kingdom) (2003) 24 2966-2967
a=25.6644(3)Å b=25.6644(3)Å c=12.2028(3)Å
α=90.00° β=90.00° γ=90.00°
C50.6H60.4N24O6.8
C50.6H60.4N24O6.8
Chemical Communications (Cambridge, United Kingdom) (2003) 24 2966-2967
a=25.6490(6)Å b=25.6490(6)Å c=11.9420(4)Å
α=90.00° β=90.00° γ=90.00°
2(C48H33N6O6Co1),3(C7H8),(O1H2)
2(C48H33N6O6Co1),3(C7H8),(O1H2)
Chemical communications (Cambridge, England) (2007) 30 3166-3168
a=9.5089(6)Å b=13.8437(9)Å c=20.3971(14)Å
α=86.879(3)° β=84.876(4)° γ=81.320(4)°
2(C54H42N21Co1),3.5(C2H6O1S1),3.5(O1H2)
2(C54H42N21Co1),3.5(C2H6O1S1),3.5(O1H2)
Chemical communications (Cambridge, England) (2007) 30 3166-3168
a=9.6927(4)Å b=14.9297(7)Å c=22.8858(10)Å
α=91.044(2)° β=101.393(2)° γ=101.736(2)°
N2,N2',N2''-(benzene-1,3,5-triyl)tris[N2-(4,6-diamino-1,3,5-triazin-2-yl) -1,3,5-triazine-2,4,6-triamine] unknown solvate
C24H27N33
Chemistry-A European Journal (2020) 26, 31 7026-7040
a=29.648(3)Å b=34.503(3)Å c=17.4110(15)Å
α=90° β=107.839(4)° γ=90°
N2,N2'-(1,4-phenylene)bis[N2-(4,6-diamino-1,3,5-triazin-2-yl) -1,3,5-triazine-2,4,6-triamine] benzene dimethyl sulfoxide solvate
C18H20N22,2(C6H6),5(C2H6OS)
Chemistry-A European Journal (2020) 26, 31 7026-7040
a=16.7222(7)Å b=22.2116(9)Å c=16.9061(7)Å
α=90° β=119.267(2)° γ=90°
N2,N2'-(1,4-phenylene)bis[N2-(4,6-diamino-1,3,5-triazin-2-yl) -1,3,5-triazine-2,4,6-triamine] dimethyl sulfoxide unknown solvate
C18H20N22,3(C2H6O1S1)
Chemistry-A European Journal (2020) 26, 31 7026-7040
a=22.6297(5)Å b=16.5486(4)Å c=21.7786(5)Å
α=90° β=90° γ=90°
N2,N2'-(1,3-phenylene)bis[N2-(4,6-diamino-1,3,5-triazin-2-yl) -1,3,5-triazine-2,4,6-triamine] dimethyl sulfoxide solvate
C18H20N22
Chemistry-A European Journal (2020) 26, 31 7026-7040
a=21.2871(5)Å b=21.2871(5)Å c=32.0541(7)Å
α=90° β=90° γ=90°
Pentaerythritol tetraphenyl ether
C29H28O4
Acta Crystallographica Section E (2003) 59, 6 o799-o801
a=12.2242(3)Å b=12.2242(3)Å c=8.4655(3)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(4-carboxyphenyl)methane--dimethyl sulfoxide--toluene (1/4/1)
C29H20O8,C7H8,4C2H6OS
Acta Crystallographica Section E (2005) 61, 3 o518-o520
a=28.723(15)Å b=7.269(5)Å c=26.824(9)Å
α=90.00° β=123.61(3)° γ=90.00°
Tetrakis(2-methoxy-5-pyridyl)silane
C24H24N4O4Si
Acta Crystallographica Section E (2005) 61, 12 o4136-o4138
a=9.661(3)Å b=10.364(4)Å c=12.230(6)Å
α=107.74(4)° β=94.68(3)° γ=99.22(3)°
Tetrakis(3,5-dimethoxyphenyl)silane
C32H36O8Si
Acta Crystallographica Section E (2005) 61, 8 o2563-o2566
a=17.230(7)Å b=17.230(7)Å c=9.812(4)Å
α=90.00° β=90.00° γ=90.00°
1,4-phenylenediboronic acid
C6H8B2O4
Acta Crystallographica, Section E (2004) 60, 8 o1315-o1317
a=4.989(3)Å b=5.305(3)Å c=7.368(4)Å
α=104.429(10)° β=97.886(9)° γ=93.797(10)°
Tetrakis[(4-bromobenzyloxy)methyl]methane
C33H32Br4O4
Acta Crystallographica Section E (2005) 61, 3 o601-o603
a=25.342(5)Å b=44.671(5)Å c=5.7889(9)Å
α=90.00° β=90.00° γ=90.00°
Hexakis(4-cyanophenyl)benzene
C48H24N6,2CH2Cl2
Acta Crystallographica Section C (2007) 63, 1 o4-o6
a=11.0921(3)Å b=19.3442(3)Å c=20.1742(4)Å
α=90.00° β=90.00° γ=90.00°
<i>trans</i>-Dichloridobis[(pyridin-4-yl)boronic acid-κ<i>N</i>]palladium(II) dimethyl sulfoxide disolvate
C10H12B2Cl2N2O4Pd,2(C2H6OS)
Acta Crystallographica Section E (2011) 67, 5 m518
a=6.2629(4)Å b=8.1515(5)Å c=11.7761(7)Å
α=80.687(3)° β=82.248(3)° γ=77.456(3)°
Bis(2,2-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)palladium(II) bis(tetrafluoroborate) acetonitrile monosolvate
C16H12N8Pd,2(BF4),C2H3N
Acta Crystallographica Section E (2012) 68, 11 m1347-m1348
a=18.0686(4)Å b=18.1126(4)Å c=14.8351(3)Å
α=90° β=108.6130(10)° γ=90°