Structures by: Warriner S. L.
Total: 44
(S)-({2-[1-(benzyl)pyrrolidine-2-carboxamide]-phenyl}phenylmethylene)-(S)-pentenylglycinato-N,N',N?,O}nickel(II)
C32H33N3NiO3
Chem. Sci. (2016) 7, 6 3694
a=11.07980(8)Å b=21.99770(13)Å c=11.88015(9)Å
α=90.00° β=102.0025(7)° γ=90.00°
Nitro-Bn-iPr-nPr-Ester
C35H35N3O9
Organic & Biomolecular Chemistry (2008) 6, 1 138-146
a=8.0680(2)Å b=10.8740(2)Å c=19.1980(5)Å
α=105.2700(10)° β=98.0820(10)° γ=98.0750(10)°
Benzamide
2(C31H35N3O9),C4H8O
Organic & biomolecular chemistry (2012) 10, 32 6469-6472
a=8.0564(5)Å b=14.5528(8)Å c=15.2944(8)Å
α=61.687(2)° β=87.605(2)° γ=88.859(2)°
Benzamide
C21H26N2O5
Organic & biomolecular chemistry (2012) 10, 32 6469-6472
a=9.0441(7)Å b=13.9383(10)Å c=17.5956(12)Å
α=90.00° β=99.421(4)° γ=90.00°
C12H12IN3O
C12H12IN3O
Chemical communications (Cambridge, England) (2020) 56, 58 8047-8050
a=4.1678(4)Å b=10.6544(9)Å c=14.6694(12)Å
α=73.012(7)° β=84.892(7)° γ=78.774(8)°
Tris-(4-methylthiazolyl)cyclotriguaiacylene hydrate
C36H41N3O10S3
Chemical communications (Cambridge, England) (2016) 52, 56 8699-8702
a=14.5223(19)Å b=14.5223(19)Å c=10.2703(12)Å
α=90.00° β=90.00° γ=120.00°
Octa[tris-(4-methylthiazolyl)cyclotriguaiacylene]dodecasilver(I)rhenate
C288H264Ag12N24O96Re12S24
Chemical communications (Cambridge, England) (2016) 52, 56 8699-8702
a=35.7237(4)Å b=35.7237(4)Å c=35.7237(4)Å
α=90.00° β=90.00° γ=90.00°
Octa[tris-(4-methylthiazolyl)cyclotriguaiacylene]dodecasilver(I)tetrafluoroborate
C288H264Ag12B12F48N24O48S24
Chemical communications (Cambridge, England) (2016) 52, 56 8699-8702
a=35.4548(7)Å b=35.4548(7)Å c=35.4548(7)Å
α=90.00° β=90.00° γ=90.00°
Tris-(4-methylthiazolyl)cyclotriguaiacylene nitromethane clathrate
C39H42N6O12S3
Chemical communications (Cambridge, England) (2016) 52, 56 8699-8702
a=28.138(3)Å b=28.138(3)Å c=4.4445(5)Å
α=90.00° β=90.00° γ=120.00°
C56H63N8Ru,3(PF6)
C56H63N8Ru,3(PF6)
Chemical communications (Cambridge, England) (2018) 54, 47 6016-6019
a=24.99060(14)Å b=24.99060(14)Å c=20.6467(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C448H496N64Pd4Ru8,24(PF6)
C448H496N64Pd4Ru8,24(PF6)
Chemical communications (Cambridge, England) (2018) 54, 47 6016-6019
a=26.7344(7)Å b=26.7344(7)Å c=51.852(2)Å
α=90.0000° β=90.0000° γ=90.0000°
Catena-[2,4,6-tri(pyrazol-1-yl)-1,3,5-triazine](methanol)silver(I) tetrafluoroborate
C13H13AgN9O,BF4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=15.4505(4)Å b=13.9523(4)Å c=16.3341(4)Å
α=90.00° β=90.00° γ=90.00°
2,4-Di(pyrazol-1-yl)-6H-1,3,5-triazine
C9H7N7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=14.3972(8)Å b=4.1060(2)Å c=16.4295(11)Å
α=90.00° β=103.275(7)° γ=90.00°
Bis[2,4,6-tri(pyrazolyl-1-yl)pyridine]bis(acetonitrile)disilver(I) ditetrafluoroborate bis-acetonitrile solvate
C32H28Ag2N16,2(BF4),2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=12.0945(3)Å b=6.8744(2)Å c=26.4084(6)Å
α=90.00° β=93.926(2)° γ=90.00°
Catena-bis[2,4,6-tri(pyrazolyl-1-yl)pyridine]disilver(I) ditetrafluoroborate nitromethane solvate
C28H22Ag2N14,2(BF4),CH3NO2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=12.1548(7)Å b=12.6789(8)Å c=13.5860(8)Å
α=66.821(6)° β=65.231(5)° γ=72.775(5)°
Catena-[2,4,6-tri(pyrazol-1-yl)-1,3,5-triazine]silver(I)tetrafluoroborate nitromethane solvate
C12H9AgN9,BF4,CH3NO2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=10.8501(6)Å b=12.4336(6)Å c=14.5101(9)Å
α=90.00° β=108.445(7)° γ=90.00°
Bis[2,4,6-tri(pyrazolyl-1-yl)pyridine]disilver(I) ditetrafluoroborate nitromethane (0.5/0.3) solvate
C28H22Ag2N14,2(BF4),0.3(CH3NO2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=25.2916(6)Å b=11.6686(3)Å c=23.1019(5)Å
α=90.00° β=91.719(2)° γ=90.00°
Catena-[2,4,6-tri(pyrazol-1-yl)-1,3,5-triazine]silver(I) tetrafluoroborate
C12H9AgN9,BF4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=17.9041(8)Å b=10.1194(3)Å c=18.2383(6)Å
α=90.00° β=90.00° γ=90.00°
Catena-[2,4,6-tri(pyrazol-1-yl)-1,3,5-triazine]silver(I) perchlorate
C12H9AgN9,ClO4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=18.3941(9)Å b=10.1003(3)Å c=18.0884(7)Å
α=90.00° β=90.00° γ=90.00°
Pentakis-[2,4,6-tri(pyrazol-1-yl)pyrimidine]-pentasilver(I)penta-tetrafluoroborate dinitromethane solvate
C52H40Ag5N32,5(BF4),2(CH3NO2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=29.8766(6)Å b=10.9444(2)Å c=25.5649(8)Å
α=90.00° β=115.208(2)° γ=90.00°
Catena-[2,4-di(pyrazol-1-yl)-1,3,5-triazine]silver(I)tetrafluoroborate
C9H7AgN7,BF4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=5.6623(1)Å b=14.2076(3)Å c=7.7351(2)Å
α=90.00° β=91.837(2)° γ=90.00°
Bis[2,4,6-tri(pyrazolyl-1-yl)pyrimidine]bis(acetonitrile)disilver(I) ditetrafluoroborate
C30H26Ag2N18,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5269-5278
a=11.3714(3)Å b=6.8555(2)Å c=23.7996(6)Å
α=90.00° β=90.420(2)° γ=90.00°
Bis-[2,4,6-tri(pyrazol-1-yl)-1,3,5-triazine]nickel(II) di-tetrafluoroborate
C24H18N18Ni,2(BF4)
ACS omega (2018) 3, 12 18466-18474
a=18.4872(14)Å b=18.4872(14)Å c=18.4872(14)Å
α=90.00° β=90.00° γ=90.00°
[2,4-Di(pyrazol-1-yl)-6-hydroxy-1,3,5-triazinate]-tris[2,4,6-tri- (pyrazol-1-yl)-1,3,5-triazine][1H-pyrazole]dicopper(II) tri(tetrafluoroborate) nitromethane (7/6.25) solvate
C48H37Cu2N36O,3(BF4),6.25(CH3NO2)
ACS omega (2018) 3, 12 18466-18474
a=12.3764(7)Å b=16.8545(14)Å c=21.0272(19)Å
α=107.562(8)° β=91.665(6)° γ=106.956(6)°
Bis-[2,4,6-tri(pyrazol-1-yl)pyrimidine]iron(II) di(tetrafluoroborate)
C26H20FeN16,2(BF4)
ACS omega (2018) 3, 12 18466-18474
a=17.8353(8)Å b=25.3177(13)Å c=27.4906(11)Å
α=90.00° β=90.00° γ=90.00°
Bis-[2,4,6-tri(pyrazol-1-yl)pyrimidine]iron(II) diperchlorate nitromethane (1/) solvate
C26H20FeN16,2(ClO4),0.9(CH3NO2),0.13(H2O)
ACS omega (2018) 3, 12 18466-18474
a=15.2393(2)Å b=31.6772(3)Å c=15.9371(2)Å
α=90.00° β=111.945(1)° γ=90.00°
C7H6N2O4
C7H6N2O4
Journal of Organic Chemistry (2008) 73, 7939-7951
a=6.3597(3)Å b=12.0086(7)Å c=18.7931(10)Å
α=90.00° β=90.00° γ=90.00°
C19H26N2O4
C19H26N2O4
Journal of Organic Chemistry (2008) 73, 7939-7951
a=18.379(4)Å b=9.4950(19)Å c=11.587(2)Å
α=90.00° β=114.014(4)° γ=90.00°
C15H22N2O4,2(CHCl3)
C15H22N2O4,2(CHCl3)
Journal of Organic Chemistry (2008) 73, 7939-7951
a=10.2077(2)Å b=19.5810(4)Å c=11.8828(2)Å
α=90.00° β=103.1757(11)° γ=90.00°
C15H22N2O3
C15H22N2O3
Journal of Organic Chemistry (2008) 73, 7939-7951
a=10.4502(13)Å b=8.4070(11)Å c=16.290(2)Å
α=90.00° β=103.002(2)° γ=90.00°
C27H30N2O3
C27H30N2O3
Journal of Organic Chemistry (2008) 73, 7939-7951
a=11.9751(2)Å b=9.7313(2)Å c=20.2462(3)Å
α=90.00° β=103.7750(13)° γ=90.00°
[4,6-Di(pyrazol-1-yl)pyrimid-2-one]diaqua-bis[acetonitrile] iron(II) diperchlorate (compound 3)
C14H18FeN8O3,2(ClO4)
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=10.4570(3)Å b=15.2881(4)Å c=15.3002(4)Å
α=86.767(2)° β=77.965(3)° γ=76.781(2)°
[4,6-Di(pyrazol-1-yl)pyrimid-2-one]triaqua[acetonitrile] iron(II) di[tetrafluoroborate] (compound 4)
C12H17FeN7O4,2(BF4)
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=10.0049(9)Å b=10.1934(11)Å c=11.1633(11)Å
α=109.358(9)° β=94.272(7)° γ=91.322(8)°
4,6-Di(pyrazol-1-yl)pyrimid-2-one (HL1)
C10H8N6O
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=3.7553(1)Å b=17.3319(4)Å c=44.3260(14)Å
α=90.00° β=92.170(3)° γ=90.00°
Dodecakis-[4,6-di(pyrazol-1-yl)-2-hydroxypyrimidinate]octa-iron(II) hexa-aqua-iron(III) hepta-tetrafluoroborate hexa-acetonitrile solvate
C120H84Fe8N72O12,H12FeO6,7(BF4),6(C2H3N)
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=28.3179(3)Å b=21.0820(2)Å c=29.2509(3)Å
α=90.00° β=92.810(1)° γ=90.00°
Dodecakis-[4,6-di(4-methylpyrazol-1-yl)-2-hydroxypyrimidinate]octa-iron(II) hexa-aqua-iron(III) hepta-tetrafluoroborate acetonitrile diethyl ether solvate
C144H132Fe8N72O12,H12FeO6,7(BF4),2.5(C2H3N),2.5(C4H10O)
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=17.2790(4)Å b=24.2218(5)Å c=25.7224(4)Å
α=90.00° β=99.479(2)° γ=90.00°
Dodecakis-[4,6-di(4-methylpyrazol-1-yl)-2-hydroxypyrimidinate]octa-iron(II) hexa-aqua-iron(III) hepta-tetrafluoroborate acetonitrile diethyl ether solvate
C144H132Fe8N72O12,H12FeO6,7(BF4),1.8(C2H3N),1.3(C4H10O)
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=17.4969(5)Å b=24.4003(11)Å c=25.9749(5)Å
α=90.00° β=98.569(2)° γ=90.00°
Dodecakis-[4,6-di(pyrazol-1-yl)-2-hydroxypyrimidinate]octa-iron(II) hexa-aqua-iron(III) hepta-tetrafluoroborate hexa-acetonitrile solvate
C120H84Fe8N72O12,H12FeO6,7(BF4),6(C2H3N)
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=28.4475(3)Å b=21.1969(2)Å c=29.3353(4)Å
α=90.00° β=92.571(1)° γ=90.00°
4,6-Di(4-methylpyrazol-1-yl)pyrimid-2-one (HL2)
C12H12N6O
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=6.3701(4)Å b=8.0327(6)Å c=12.0083(11)Å
α=77.757(7)° β=88.305(6)° γ=75.102(6)°
Dodecakis-[4,6-di(pyrazol-1-yl)-2-hydroxypyrimidinate]octa-iron(II) hexa-aqua-iron(III) hepta-tetrafluoroborate hexa-acetonitrile solvate
C120H84Fe8N72O12,H12FeO6,7(BF4),6(C2H3N)
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=28.1814(3)Å b=20.9721(2)Å c=29.1619(4)Å
α=90.00° β=93.064(1)° γ=90.00°
Catena-[2-methyl-4,6-(pyrazol-1-yl)pyrimidine]-aqua-acetone-iron(II) ditetrafluoroborate monohydrate (compound 5.H2O)
C14H18FeN6O2,2(BF4),H2O
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=11.1084(2)Å b=9.56750(10)Å c=21.0007(4)Å
α=90.00° β=102.628(2)° γ=90.00°
Dodecakis-[4,6-di(pyrazol-1-yl)-2-hydroxypyrimidinate]octa-iron(II) hexa-aqua-iron(III) hepta-tetrafluoroborate hexa-acetonitrile solvate
C120H84Fe8N72O12,H12FeO6,7(BF4),6(C2H3N)
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=28.138(12)Å b=20.942(11)Å c=29.140(17)Å
α=90.00° β=93.17(4)° γ=90.00°
Dodecakis-[4,6-di(4-methylpyrazol-1-yl)-2-hydroxypyrimidinate]octa-iron(II) hexa-aqua-iron(III) hepta-tetrafluoroborate acetonitrile diethyl ether solvate
C144H132Fe8N72O12,H12FeO6,7(BF4),2.5(C2H3N),1.5(C4H10O)
Journal of the American Chemical Society (2019) 141, 47 18759-18770
a=17.4408(2)Å b=24.2929(2)Å c=25.9866(3)Å
α=90.00° β=99.074(1)° γ=90.00°
C15H18N2O3
C15H18N2O3
Journal of Organic Chemistry (2008) 73, 7939-7951
a=6.8473(5)Å b=8.1630(5)Å c=22.5408(15)Å
α=90.00° β=90.7940(10)° γ=90.00°