Structures by: Duong A.
Total: 97
(methanol)-(nitrato)-bis[6-(pyrazin-2-yl)-1,3,5-triazine-2,4-diamine]-nickel(ii) nitrate
C15H18N15NiO4,NO3
Polyhedron (2020) 180, 114412
a=7.9534(3)Å b=10.3562(4)Å c=14.6063(6)Å
α=100.637(2)° β=104.771(2)° γ=97.685(2)°
(nitrato)-bis[6-(pyrazin-2-yl)-1,3,5-triazine-2,4-diamine]-copper(ii) nitrate
C14H14CuN15O3,NO3
Polyhedron (2020) 180, 114412
a=8.3550(4)Å b=10.4080(5)Å c=12.2948(5)Å
α=93.120(2)° β=96.497(2)° γ=97.972(2)°
Tetrakis(aqua)-bis(formato)-cobalt [3,3'-bipyridine]-6,6'(1H,1'H)-dione
C2H10CoO8,C10H8N2O2
Canadian Journal of Chemistry (2020) 98, 347-351
a=25.6206(5)Å b=6.7854(1)Å c=9.7945(2)Å
α=90° β=109.419(1)° γ=90°
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)°
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°
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)°
C20H20CoN4O6,2(NO3)
C20H20CoN4O6,2(NO3)
CrystEngComm (2020) 22, 3 441-447
a=7.6304(5)Å b=17.6827(13)Å c=17.7371(11)Å
α=90° β=90° γ=90°
C10H8N2O2,2(H2O)
C10H8N2O2,2(H2O)
CrystEngComm (2020) 22, 3 441-447
a=8.9683(15)Å b=3.8091(7)Å c=14.749(3)Å
α=90° β=91.476(13)° γ=90°
C10H8N2O2
C10H8N2O2
CrystEngComm (2020) 22, 3 441-447
a=6.9152(3)Å b=18.3958(8)Å c=7.2525(3)Å
α=90° β=115.199(2)° γ=90°
2(C16H16N13NiO4),2(NO3)
2(C16H16N13NiO4),2(NO3)
RSC Advances (2019) 9, 48 28153
a=9.6118(5)Å b=11.7609(6)Å c=14.1181(8)Å
α=95.139(3)° β=91.020(3)° γ=113.356(2)°
C16H14CuN13O3,NO3,0.5(C4H8O),0.5(O)
C16H14CuN13O3,NO3,0.5(C4H8O),0.5(O)
RSC Advances (2019) 9, 48 28153
a=10.1245(3)Å b=15.8382(4)Å c=21.6268(6)Å
α=90° β=102.018(1)° γ=90°
C16H18CoN12O2,2(C2H6OS),2(NO3)
C16H18CoN12O2,2(C2H6OS),2(NO3)
RSC Advances (2019) 9, 48 28153
a=24.2963(6)Å b=10.0731(3)Å c=13.8796(4)Å
α=90° β=111.106(1)° γ=90°
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°
C12H10N14NiO10,H12NiO6
C12H10N14NiO10,H12NiO6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 7006-7014
a=7.3698(3)Å b=8.6190(3)Å c=9.1797(3)Å
α=78.027(2)° β=84.389(2)° γ=86.957(2)°
C12H10MnN14O10,H12MnO6
C12H10MnN14O10,H12MnO6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 7006-7014
a=6.9844(4)Å b=8.7175(5)Å c=10.0198(6)Å
α=79.079(2)° β=81.581(2)° γ=84.507(2)°
C12H10N14Ni0.49O10Zn0.51,H12Ni0.92O6Zn0.08
C12H10N14Ni0.49O10Zn0.51,H12Ni0.92O6Zn0.08
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 7006-7014
a=7.3891(3)Å b=8.6307(3)Å c=9.1887(4)Å
α=77.928(2)° β=84.470(2)° γ=87.086(2)°
C12H10N14O10Zn,H12O6Zn
C12H10N14O10Zn,H12O6Zn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 7006-7014
a=7.4188(3)Å b=8.6369(4)Å c=9.2126(4)Å
α=77.798(2)° β=84.443(2)° γ=87.127(2)°
C12H10CoN14O10,CoH12O6
C12H10CoN14O10,CoH12O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 7006-7014
a=7.3633(3)Å b=8.6464(3)Å c=9.2763(3)Å
α=77.947(2)° β=84.247(2)° γ=87.228(2)°
C12H10Co0.74Mn0.26N14O10,CoH12O6
C12H10Co0.74Mn0.26N14O10,CoH12O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 7006-7014
a=6.9999(2)Å b=8.6955(2)Å c=9.8777(3)Å
α=78.7700(10)° β=81.6070(10)° γ=85.0940(10)°
C12H10Mn0.31N14Ni0.69O10,H12Mn0.02Ni0.98O6
C12H10Mn0.31N14Ni0.69O10,H12Mn0.02Ni0.98O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 7006-7014
a=7.3080(16)Å b=8.6517(18)Å c=9.4153(18)Å
α=78.474(15)° β=83.477(14)° γ=87.509(15)°
(μ-dihydrogen phosphinato)-(μ-methyl phosphito)-tetrakis(6-(2-pyridyl) -1,3,5-triazine-2,4-diamine)-di-iron dinitrate methanol solvate
C33H37Fe2N24O5P2,2(NO3),3.25(CH4O)
International Journal Of Hydrogen Energy (2020) 45, 2699-2708
a=10.6206(3)Å b=14.3962(4)Å c=19.5412(6)Å
α=90° β=100.687(1)° 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)°
<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°
1,10-phenanthroline-4,7-dicarbonitrile
C14H6N4
Crystal Growth and Design (2017) 17, 5242-5248
a=6.9215(2)Å b=14.7012(3)Å c=10.7329(2)Å
α=90° β=90° γ=90°
1,10-phenanthroline-5,6-dicarbonitrile
C14H6N4
Crystal Growth and Design (2017) 17, 5242-5248
a=10.3518(15)Å b=15.7549(19)Å c=13.4816(18)Å
α=90.00° β=106.318(9)° γ=90.00°
(2,2'-bipyridine)-6,6'-dicarbonitrile
C12H6N4
Crystal Growth and Design (2017) 17, 5242-5248
a=3.8118(4)Å b=10.0388(9)Å c=12.9838(12)Å
α=90° β=91.328(7)° γ=90°
C6H4N7O5Pr,0.3(H2O)
C6H4N7O5Pr,0.3(H2O)
ACS Applied Materials & Interfaces (2020)
a=8.6806(3)Å b=8.6806(3)Å c=20.1518(6)Å
α=90° β=90° γ=90°
C6H4LaN7O5,0.38(H2O)
C6H4LaN7O5,0.38(H2O)
ACS Applied Materials & Interfaces (2020)
a=8.7522(2)Å b=8.7522(2)Å c=20.2393(5)Å
α=90° β=90° γ=90°
C6H4CeN7O5,0.63(H2O)
C6H4CeN7O5,0.63(H2O)
ACS Applied Materials & Interfaces (2020)
a=8.7262(2)Å b=8.7262(2)Å c=20.1821(5)Å
α=90° β=90° γ=90°
C16H16N14NiO6
C16H16N14NiO6
ACS omega (2019) 4, 2 2708-2718
a=39.702(2)Å b=8.8392(4)Å c=11.9162(6)Å
α=90° β=90° γ=90°
C16H16CoN14O6
C16H16CoN14O6
ACS omega (2019) 4, 2 2708-2718
a=39.7847(19)Å b=8.9349(4)Å c=11.8029(6)Å
α=90° β=90° γ=90°
C16H16CuN12,2(NO3)
C16H16CuN12,2(NO3)
ACS omega (2019) 4, 2 2708-2718
a=15.2840(11)Å b=9.0360(7)Å c=16.0867(11)Å
α=90° β=105.075(3)° γ=90°
C16H16N14O6Zn
C16H16N14O6Zn
ACS omega (2019) 4, 2 2708-2718
a=9.0912(1)Å b=11.4484(2)Å c=19.9334(3)Å
α=90° β=94.019(1)° γ=90°
6,6'-(pyridine-2,6-diyl)bis(1,3,5-triazine-2,4-diamine) dimethyl sulfoxide solvate hemihydrate
2(C11H11N11),5(C2H6OS),H2O
Crystal growth and Design (2019) 19, 1299
a=15.5811(3)Å b=9.7851(2)Å c=30.4229(5)Å
α=90° β=90° γ=90°
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
C10H10N12,2(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'-(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)°
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)°
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°
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°
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°
(N'-[4-amino-6-(pyridin-2-yl)-1,3,5-triazin-2-yl]ethanimidamide) -(N-[4-amino-6-(pyridin-2-yl)-1,3,5-triazin-2-yl]ethanimidamide)-cobalt diperchlorate acetonitrile solvate
C20H21CoN14,2(ClO4),4(C2H3N)
Inorganic Chemistry (2020) 59, 14910-14919
a=11.9086(5)Å b=21.6399(8)Å c=14.8958(6)Å
α=90° β=102.158(2)° γ=90°
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)°
Molecular Analogue of COF-320
C78H58Cl2N4
Journal of the American Chemical Society (2013) 135, 16336-16339
a=28.7128(12)Å b=28.7128(12)Å c=7.4609(4)Å
α=90.00° β=90.00° γ=90.00°
COF-320
C53H36N4
Journal of the American Chemical Society (2013) 135, 16336-16339
a=30.17Å b=30.17Å c=7.281Å
α=90.00° β=90.00° γ=90.00°
2(C8H8N6),CH4O
2(C8H8N6),CH4O
Cryst. Growth & Design (2011) 11, 287-294
a=8.4261(6)Å b=10.1297(7)Å c=12.2194(10)Å
α=75.928(4)° β=87.136(4)° γ=70.451(4)°
C8H8N6
C8H8N6
Cryst. Growth & Design (2011) 11, 287-294
a=6.8585(2)Å b=13.2958(4)Å c=18.5050(5)Å
α=90° β=90° γ=90°
C14H12N6
C14H12N6
Cryst. Growth & Design (2011) 11, 287-294
a=7.0142(2)Å b=18.5089(4)Å c=18.5309(4)Å
α=90.00° β=90.00° γ=90.00°
C7H7N7
C7H7N7
Cryst. Growth & Design (2011) 11, 2026-2034
a=9.0902(6)Å b=6.8526(4)Å c=12.9990(8)Å
α=90° β=103.304(3)° γ=90°
C8H8N6
C8H8N6
Cryst. Growth & Design (2011) 11, 287-294
a=27.3388(10)Å b=7.1786(3)Å c=19.9614(7)Å
α=90° β=120.433(1)° γ=90°
C8H8N6
C8H8N6
Cryst. Growth & Design (2011) 11, 287-294
a=11.9471(9)Å b=6.9732(6)Å c=21.0822(18)Å
α=90° β=101.590(4)° γ=90°
C8H8N6
C8H8N6
Cryst. Growth & Design (2011) 11, 287-294
a=12.063(4)Å b=19.226(5)Å c=7.016(2)Å
α=90° β=95.029(2)° γ=90°
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°
C14H12N6
C14H12N6
Cryst. Growth & Design (2011) 11, 287-294
a=9.5053(5)Å b=14.2146(7)Å c=19.4909(9)Å
α=98.831(2)° β=94.263(2)° γ=104.765(2)°
C14H12N6
C14H12N6
Cryst. Growth & Design (2011) 11, 287-294
a=16.9150(7)Å b=8.6926(4)Å c=17.8433(7)Å
α=90° β=109.956(2)° γ=90°
C14H12N6,H2O
C14H12N6,H2O
Cryst. Growth & Design (2011) 11, 287-294
a=9.310(1)Å b=9.719(1)Å c=15.859(2)Å
α=96.589(2)° β=99.854(2)° γ=111.024(3)°
C14H12N6,2(H2O)
C14H12N6,2(H2O)
Cryst. Growth & Design (2011) 11, 287-294
a=7.2112(2)Å b=49.9305(13)Å c=11.9101(3)Å
α=90° β=103.679(1)° γ=90°
C16H16AgN12,2(C2H3N),ClO4
C16H16AgN12,2(C2H3N),ClO4
Cryst. Growth & Design (2011) 11, 2026-2034
a=10.5537(8)Å b=7.5440(6)Å c=18.6318(14)Å
α=90° β=115.300(4)° γ=90°
C7H7N7
C7H7N7
Cryst. Growth & Design (2011) 11, 2026-2034
a=7.8000(2)Å b=7.8000(2)Å c=13.6369(3)Å
α=90° β=90° γ=90°
C14H14AgN14,ClO4
C14H14AgN14,ClO4
Cryst. Growth & Design (2011) 11, 2026-2034
a=7.7000(4)Å b=16.4473(9)Å c=15.7512(8)Å
α=90° β=93.649(3)° γ=90°
C7H7AgN7,ClO4
C7H7AgN7,ClO4
Cryst. Growth & Design (2011) 11, 2026-2034
a=8.5605(5)Å b=11.7582(6)Å c=11.9111(7)Å
α=90° β=103.195(2)° γ=90°
C14H14AgN14,BF4
C14H14AgN14,BF4
Cryst. Growth & Design (2011) 11, 2026-2034
a=7.3464(3)Å b=15.6714(5)Å c=16.9610(6)Å
α=90° β=91.854(2)° γ=90°
C16H16AgN12,ClO4
C16H16AgN12,ClO4
Cryst. Growth & Design (2011) 11, 2026-2034
a=11.6531(3)Å b=14.1616(3)Å c=12.6255(3)Å
α=90° β=93.576(1)° γ=90°
(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)°
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)°
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) monohydrate
2(C2F3O2),H2O,C12H14N10
Crystal growth and Design (2019) 19, 1299
a=7.9895(2)Å b=11.8900(4)Å c=12.1530(4)Å
α=98.3040(10)° β=92.0580(10)° γ=108.0350(10)°
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°
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°