Structures by: Hadjiliadis N.
Total: 38
Tris(2-hydroxypyridine)-2-hydroxypyridinium triiodide
C10H11N2O2,2(C5H5NO),I3
New Journal of Chemistry (2005) 29, 5 714
a=14.0652(11)Å b=15.6176(14)Å c=11.5015(11)Å
α=90.00° β=99.635(7)° γ=90.00°
Hexakis(2-hydroxypyridine)-bis(2-hydroxypyridinium) di- heptaiodide diiodine iodate
2(C10H11N2O2),4(C5H5NO),1.5(I7),0.5(I5)
New Journal of Chemistry (2005) 29, 5 714
a=11.2119(16)Å b=12.6039(18)Å c=23.715(3)Å
α=78.545(12)° β=76.688(12)° γ=86.422(12)°
Benzothiazolium tetrachloroaurate(iii)
C7H6NS,AuCl4
Dalton Transactions (2009) 47 10446-10456
a=15.3524(4)Å b=7.7452(2)Å c=19.3505(3)Å
α=90.00° β=90.00° γ=90.00°
C25H18AuClNPS2
C25H18AuClNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8981(4)Å b=11.0221(4)Å c=14.1845(6)Å
α=89.145(3)° β=76.610(4)° γ=83.837(4)°
C25H19AuNPS2
C25H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=12.7430(9)Å b=12.9378(7)Å c=13.6063(6)Å
α=90.00° β=95.993(5)° γ=90.00°
C18H15AuClP
C18H15AuClP
Dalton Transactions (2009) 47 10446-10456
a=10.1850(10)Å b=12.3820(10)Å c=13.1070(10)Å
α=90.00° β=90.00° γ=90.00°
C6H5NO5S
C6H5NO5S
Dalton Transactions (2009) 47 10446-10456
a=6.7620(10)Å b=7.8400(10)Å c=8.7970(10)Å
α=63.610(10)° β=85.350(10)° γ=65.390(10)°
C21H19AuNPS2
C21H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8350(10)Å b=10.9260(10)Å c=11.426(2)Å
α=87.140(10)° β=87.720(10)° γ=75.210(10)°
Di-2-pyrymidonium dichloride-di-iodide
C4H5N2O,0.5(I2),Cl
Dalton Transactions (2008) 38 5159-5165
a=7.849(2)Å b=10.448(2)Å c=9.570(3)Å
α=90.00° β=102.55(1)° γ=90.00°
C6H10I6N2S4
C6H10I6N2S4
Dalton Transactions (2008) 38 5159-5165
a=15.8350(18)Å b=9.520(2)Å c=28.461(5)Å
α=90.00° β=102.436(7)° γ=90.00°
5-Ethoxy-benzimidazolium oxonium dichloride tetrachloroaurate(iii) pentahydrate
4(C9H10N2O),AUCL4,4CL,5(OH2),0H3
Dalton Transactions (2009) 47 10446-10456
a=22.0808(5)Å b=25.1431(7)Å c=4.87740(10)Å
α=90.00° β=92.500(2)° γ=90.00°
C28H40Cl2O2Sn
C28H40Cl2O2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=13.8030(4)Å b=10.6301(4)Å c=20.1254(7)Å
α=90.00° β=102.781(3)° γ=90.00°
C36H48N4O2S2Sn
C36H48N4O2S2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=9.2953(4)Å b=24.9586(8)Å c=30.4963(12)Å
α=90.00° β=90.00° γ=90.00°
C38H52N4O2S2Sn
C38H52N4O2S2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=10.8406(2)Å b=19.1873(4)Å c=18.7686(4)Å
α=90.00° β=95.944(2)° γ=90.00°
C33H44ClNO2SSn
C33H44ClNO2SSn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=36.0304(13)Å b=11.0367(3)Å c=33.5317(12)Å
α=90.00° β=93.048(3)° γ=90.00°
C35H46ClNO2S2Sn
C35H46ClNO2S2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14568-14582
a=13.0191(4)Å b=10.1141(3)Å c=27.4822(9)Å
α=90.00° β=102.059(3)° γ=90.00°
Benzothiazolium tetrachloroaurate(iii)
C7H6NS,AuCl4
Dalton Transactions (2009) 47 10446-10456
a=15.3524(4)Å b=7.7452(2)Å c=19.3505(3)Å
α=90.00° β=90.00° γ=90.00°
5-Ethoxy-benzimidazolium oxonium dichloride tetrachloroaurate(iii) pentahydrate
4(C9H10N2O),AUCL4,4CL,5(OH2),0H3
Dalton Transactions (2009) 47 10446-10456
a=22.0808(5)Å b=25.1431(7)Å c=4.87740(10)Å
α=90.00° β=92.500(2)° γ=90.00°
C25H18AuClNPS2
C25H18AuClNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8981(4)Å b=11.0221(4)Å c=14.1845(6)Å
α=89.145(3)° β=76.610(4)° γ=83.837(4)°
C18H15AuClP
C18H15AuClP
Dalton Transactions (2009) 47 10446-10456
a=10.1850(10)Å b=12.3820(10)Å c=13.1070(10)Å
α=90.00° β=90.00° γ=90.00°
C6H5NO5S
C6H5NO5S
Dalton Transactions (2009) 47 10446-10456
a=6.7620(10)Å b=7.8400(10)Å c=8.7970(10)Å
α=63.610(10)° β=85.350(10)° γ=65.390(10)°
C25H19AuNPS2
C25H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=12.7430(9)Å b=12.9378(7)Å c=13.6063(6)Å
α=90.00° β=95.993(5)° γ=90.00°
C21H19AuNPS2
C21H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8350(10)Å b=10.9260(10)Å c=11.426(2)Å
α=87.140(10)° β=87.720(10)° γ=75.210(10)°
C24H26N8O4Se2,2(H2O)
C24H26N8O4Se2,2(H2O)
Acta Crystallographica Section B (2006) 62, 4 580-591
a=4.8330(2)Å b=9.7970(5)Å c=14.1796(8)Å
α=83.490(3)° β=84.431(3)° γ=89.353(3)°
C5H6N2OSe
C5H6N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=4.3411(7)Å b=14.756(2)Å c=9.690(2)Å
α=90.00° β=90.157(2)° γ=90.00°
C6H8N2OSe
C6H8N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=8.394(2)Å b=10.029(2)Å c=14.931(4)Å
α=101.023(4)° β=100.893(4)° γ=105.705(4)°
C7H10N2OSe
C7H10N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=10.568(7)Å b=11.257(7)Å c=28.79(2)Å
α=90.00° β=90.00° γ=90.00°
C7H10N2OSe
C7H10N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=8.9192(9)Å b=10.6403(10)Å c=15.1965(15)Å
α=106.019(2)° β=105.366(2)° γ=96.166(2)°
C8H12Cl2N2OSe
C8H12Cl2N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=8.841(3)Å b=11.259(3)Å c=12.424(4)Å
α=90.450(5)° β=105.350(4)° γ=92.945(5)°
C7H10I2N2OSe
C7H10I2N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=6.603(2)Å b=7.700(3)Å c=13.037(5)Å
α=75.969(6)° β=86.808(6)° γ=73.113(6)°
C7H10N2O2
C7H10N2O2
Acta Crystallographica Section B (2006) 62, 4 580-591
a=19.9444(10)Å b=19.9444(10)Å c=9.8918(10)Å
α=90.00° β=90.00° γ=120.00°
C28H34N8O4Se2
C28H34N8O4Se2
Acta Crystallographica Section B (2006) 62, 4 580-591
a=5.0717(6)Å b=11.8615(14)Å c=11.9385(14)Å
α=83.161(2)° β=82.785(2)° γ=84.358(2)°
C13H16N4O3S
C13H16N4O3S
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 8 1607-1609
a=7.214(1)Å b=10.513(1)Å c=19.459(2)Å
α=90° β=90.81(1)° γ=90°
N-methyl-benzothiazole-2-thione-di-iodine
C8H7I2NS2
Inorganic Chemistry (2005) 44, 8617-8627
a=12.5147(13)Å b=22.536(3)Å c=4.2994(5)Å
α=90.00° β=90.00° γ=90.00°
C16H14Cl4FeIN2S4
C16H14Cl4FeIN2S4
Inorganic Chemistry (2005) 44, 8617-8627
a=35.781(2)Å b=7.4761(5)Å c=18.4677(12)Å
α=90° β=107.219(1)° γ=90°
[(benzimidazole-2-thione-di-iodine) (bis(benzimidazole-2-thio)iodonium)] (triiodide)
2(C14H12N4S2I1),2(C7H6N2S1I2),2I3
Inorganic Chemistry (2005) 44, 8617-8627
a=35.896(4)Å b=4.7238(6)Å c=18.795(2)Å
α=90.00° β=97.325(11)° γ=90.00°
C9H15Rh1N1P2F12Cl1
C9H15Rh1N1P2F12Cl1
Inorganic Chemistry (1997) 36, 1842-1849
a=6.617(2)Å b=7.436(2)Å c=13.965(3)Å
α=76.39(2)° β=82.31(2)° γ=87.26(2)°
C17H27Rh1B1F4
C17H27Rh1B1F4
Inorganic Chemistry (1997) 36, 1842-1849
a=21.183(2)Å b=21.180(3)Å c=8.324(2)Å
α=90° β=90° γ=90°