Structures by: Cordes D. B.
Total: 433
C24H18Te2
C24H18Te2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=10.050(6)Å b=21.750(11)Å c=9.843(5)Å
α=90.0000° β=116.242(12)° γ=90.0000°
C24H18S2
C24H18S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=11.794(6)Å b=10.806(6)Å c=28.856(17)Å
α=90.0000° β=93.435(15)° γ=90.0000°
C24H18Se2
C24H18Se2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=22.1470(15)Å b=5.221(4)Å c=15.829(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C24H18STe
C24H18STe
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=22.326(3)Å b=5.272(10)Å c=15.640(14)Å
α=90.0000° β=90.0000° γ=90.0000°
C12H8I2
C12H8I2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=8.062(3)Å b=11.733(4)Å c=11.966(4)Å
α=90.0000° β=107.480(8)° γ=90.0000°
C12H8BrI
C12H8BrI
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=7.912(3)Å b=11.715(5)Å c=11.771(5)Å
α=90.0000° β=107.423(9)° γ=90.0000°
C24H18SeS
C24H18SeS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=5.606(4)Å b=16.173(9)Å c=20.919(13)Å
α=90.0000° β=97.126(14)° γ=90.0000°
C24H18TeSe
C24H18TeSe
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=5.641(2)Å b=22.249(10)Å c=15.272(7)Å
α=90.0000° β=100.477(18)° γ=90.0000°
C18H13BrS
C18H13BrS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=7.400(5)Å b=9.253(6)Å c=10.744(6)Å
α=79.67(4)° β=77.28(4)° γ=87.54(5)°
C18H13BrSe
C18H13BrSe
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=5.645(3)Å b=11.096(5)Å c=11.508(5)Å
α=97.849(11)° β=95.044(11)° γ=97.960(13)°
C18H13BrTe
C18H13BrTe
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3141-3153
a=5.8486(17)Å b=21.983(7)Å c=22.637(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C56H56O12Si8,6(C3H6O)
C56H56O12Si8,6(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6960-6966
a=19.4815(3)Å b=19.4815(3)Å c=20.9445(4)Å
α=90.00° β=90.00° γ=90.00°
C56H48Cl8O12Si8
C56H48Cl8O12Si8
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6960-6966
a=12.8106(6)Å b=13.2923(6)Å c=22.1442(10)Å
α=76.315(4)° β=75.028(4)° γ=61.699(5)°
1,2-bis(tris(trimethylsilyl)methyl)disilane
C20H58Si8
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9353-9360
a=9.090(4)Å b=12.712(4)Å c=15.286(5)Å
α=108.29(3)° β=90.32(3)° γ=91.49(3)°
2,3,4,5-tetra(4-pyridyl)thiophene copper tetrafluoroborate
C30H23.5BCl9CuF4N5.5S
Chemical communications (Cambridge, England) (2004) 6 642-643
a=22.522(3)Å b=22.522(3)Å c=33.600(4)Å
α=90.00° β=90.00° γ=90.00°
2,3,4,5-tetra(4-pyridyl)thiophene silver tetrafluoroborate
C29H21.5AgBCl12F4N4.5S
Chemical communications (Cambridge, England) (2004) 6 642-643
a=22.5430(5)Å b=22.5430(5)Å c=35.5167(12)Å
α=90.00° β=90.00° γ=90.00°
2,3,4,5-tetra(4-pyridyl)thiophene silver hexafluoroantimonate
C27H20AgCl3F6N5SSb
Chemical communications (Cambridge, England) (2004) 6 642-643
a=22.975(5)Å b=22.975(5)Å c=34.298(7)Å
α=90.00° β=90.00° γ=90.00°
2,3,4,5-tetra(4-pyridyl)thiophene silver triflate
C30H24AgCl2F3N6O3S2
Chemical communications (Cambridge, England) (2004) 6 642-643
a=23.166(5)Å b=23.166(5)Å c=34.931(5)Å
α=90.00° β=90.00° γ=90.00°
2,3,4,5-tetra(4-pyridyl)thiophene silver hexafluorophosphate
C27H21AgCl2F6N5PS
Chemical communications (Cambridge, England) (2004) 6 642-643
a=22.963(5)Å b=22.963(5)Å c=34.546(14)Å
α=90.00° β=90.00° γ=90.00°
C17H20O2P2Se4
C17H20O2P2Se4
Chem.Commun. (2013) 49, 2619
a=8.935(3)Å b=21.352(8)Å c=11.253(4)Å
α=90.00° β=92.026(11)° γ=90.00°
C22H22O2P2Se4
C22H22O2P2Se4
Chem.Commun. (2013) 49, 2619
a=9.139(2)Å b=9.953(2)Å c=26.516(7)Å
α=90.00° β=90.00° γ=90.00°
C29H28O2P2Se4
C29H28O2P2Se4
Chem.Commun. (2013) 49, 2619
a=11.234(3)Å b=11.774(3)Å c=12.298(4)Å
α=101.435(6)° β=106.641(6)° γ=96.727(4)°
C16H18O2P2Se4
C16H18O2P2Se4
Chem.Commun. (2013) 49, 2619
a=26.370(7)Å b=7.177(2)Å c=22.019(8)Å
α=90.00° β=99.462(8)° γ=90.00°
C20H26O2P2Se4
C20H26O2P2Se4
Chem.Commun. (2013) 49, 2619
a=9.013(2)Å b=14.311(3)Å c=19.453(5)Å
α=90.00° β=98.027(8)° γ=90.00°
C20H26O2P2Se4
C20H26O2P2Se4
Chem.Commun. (2013) 49, 2619
a=22.920(12)Å b=9.231(3)Å c=15.919(9)Å
α=90.00° β=133.807(7)° γ=90.00°
C8H10N10
C8H10N10
Chemical Communications (2010) 46, 20 3544
a=6.1144(9)Å b=25.233(4)Å c=7.1186(11)Å
α=90.00° β=104.739(2)° γ=90.00°
C6H9ClN6
C6H9ClN6
Chemical Communications (2010) 46, 20 3544
a=29.128(5)Å b=5.2371(9)Å c=12.583(2)Å
α=90.00° β=103.339(3)° γ=90.00°
C5H10N7NaO2
C5H10N7NaO2
Chemical Communications (2010) 46, 20 3544
a=7.0435(8)Å b=8.2860(9)Å c=8.5121(10)Å
α=91.350(2)° β=91.457(2)° γ=105.267(2)°
C6H8Br0.8Cl1.2N6Zn
C6H8Br0.8Cl1.2N6Zn
Chemical Communications (2010) 46, 20 3544
a=6.5163(4)Å b=9.5129(6)Å c=17.9703(12)Å
α=90.00° β=97.9240(10)° γ=90.00°
C52H40Cl2Ir2N4O4
C52H40Cl2Ir2N4O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8419-8432
a=11.0995(19)Å b=20.038(3)Å c=29.679(5)Å
α=90.0000° β=99.998(4)° γ=90.0000°
C52H40Cl2Ir2N4O4,CH2Cl2
C52H40Cl2Ir2N4O4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8419-8432
a=11.065(2)Å b=37.753(6)Å c=13.197(3)Å
α=90.0000° β=114.701(6)° γ=90.0000°
C52H32Cl2Ir2N4O8,2(CH2Cl2)
C52H32Cl2Ir2N4O8,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8419-8432
a=22.9927(11)Å b=11.5838(5)Å c=38.7370(18)Å
α=90.0000° β=97.2195(13)° γ=90.0000°
C52H32Cl2Ir2N4O8
C52H32Cl2Ir2N4O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8419-8432
a=11.800(3)Å b=24.431(6)Å c=19.925(5)Å
α=90.0000° β=97.874(6)° γ=90.0000°
[Pd(Cl)(NCPh)(IMes)2]BF4
C49H53ClN5Pd,BF4,CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 4970-4973
a=11.609(4)Å b=10.843(3)Å c=20.674(7)Å
α=90.0000° β=91.013(8)° γ=90.0000°
[Pd(Cl)(NCPh)(IPr)(ItBu)]BF4
C45H61ClN5Pd,BF4,CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 4970-4973
a=18.242(3)Å b=16.276(2)Å c=18.471(3)Å
α=90.0000° β=115.779(4)° γ=90.0000°
C18H24P2
C18H24P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1976-1986
a=7.4543(19)Å b=8.4923(15)Å c=14.361(5)Å
α=79.88(3)° β=82.10(3)° γ=66.47(2)°
C24H32B2P2
C24H32B2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1976-1986
a=8.3375(11)Å b=9.4724(14)Å c=16.108(2)Å
α=101.8880(17)° β=93.165(3)° γ=112.772(3)°
C18H28B2P2
C18H28B2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1976-1986
a=14.0458(16)Å b=18.841(2)Å c=14.4671(14)Å
α=90.0000° β=100.176(3)° γ=90.0000°
C28H36B2FeP2
C28H36B2FeP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1976-1986
a=15.409(5)Å b=11.059(3)Å c=16.712(6)Å
α=90.0000° β=114.651(5)° γ=90.0000°
C28H38B2FeP2
C28H38B2FeP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1976-1986
a=15.806(5)Å b=13.022(4)Å c=12.835(4)Å
α=90.0000° β=94.825(6)° γ=90.0000°
C20H12P2S4
C20H12P2S4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6348-6351
a=7.5926(8)Å b=7.7769(11)Å c=9.5253(19)Å
α=100.330(18)° β=112.832(12)° γ=105.952(16)°
C14H16NPS2
C14H16NPS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6348-6351
a=7.666(2)Å b=13.325(3)Å c=14.112(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C40H42Rh2S4
C40H42Rh2S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16758-16766
a=9.912(4)Å b=16.351(7)Å c=10.915(5)Å
α=90.0000° β=90.662(12)° γ=90.0000°
C78H88Cl6Rh4S6
C78H88Cl6Rh4S6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16758-16766
a=29.217(4)Å b=44.750(7)Å c=11.2618(17)Å
α=90.0000° β=90.0000° γ=90.0000°
C40H42Ir2S4
C40H42Ir2S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16758-16766
a=9.8117(9)Å b=16.2184(13)Å c=10.8329(8)Å
α=90.0000° β=90.330(6)° γ=90.0000°
C32H40Cl2ORh2S2
C32H40Cl2ORh2S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16758-16766
a=13.9932(11)Å b=13.8243(10)Å c=16.3045(11)Å
α=90.0000° β=101.8010(18)° γ=90.0000°
C32H40Cl2Ir2OS2
C32H40Cl2Ir2OS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16758-16766
a=14.1227(16)Å b=13.8101(14)Å c=16.3080(18)Å
α=90.0000° β=101.803(2)° γ=90.0000°
C33H39Cl11Ir2S2
C33H39Cl11Ir2S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16758-16766
a=16.8938(14)Å b=11.8801(9)Å c=21.7865(18)Å
α=90.0000° β=90.0000° γ=90.0000°
C34H46Cl2ORh2S2
C34H46Cl2ORh2S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16758-16766
a=8.9847(18)Å b=13.890(3)Å c=26.472(5)Å
α=90.0000° β=94.359(4)° γ=90.0000°
C49H57AlN2P2
C49H57AlN2P2
Inorganics (2017) 5, 29
a=13.149(3)Å b=18.972(4)Å c=17.427(4)Å
α=90° β=99.58(3)° γ=90°
C15H39GeKO6Si3
C15H39GeKO6Si3
Chemical science (2017) 8, 2 1316-1328
a=8.141(2)Å b=19.245(6)Å c=16.727(5)Å
α=90.00° β=90.528(4)° γ=90.00°
C16H39LiO6Si3
C16H39LiO6Si3
Chemical science (2017) 8, 2 1316-1328
a=9.531(5)Å b=17.403(8)Å c=15.039(7)Å
α=90.00° β=90.873(6)° γ=90.00°
[Se(ICy)]
C15H24N2Se
Chem. Sci. (2015) 6, 3 1895
a=11.8147(15)Å b=11.1443(13)Å c=12.2088(14)Å
α=90.0000° β=108.210(3)° γ=90.0000°
Poly[(benzene-1,2-diamine)(μ~5~-phosphonato)zinc]
C6H9N2O3PZn
Acta Crystallographica Section E (2018) 74, 10 1411-1416
a=8.0419(2)Å b=13.5008(4)Å c=8.1307(2)Å
α=90° β=90° γ=90°
<i>catena</i>-Poly[bis(2-amino-3-hydroxypyridinium) [zinc-di-μ-phosphonato] dihydrate]
2(C5H7N2O),H2O6P2Zn2,2(H2O)
Acta Crystallographica Section E (2018) 74, 10 1411-1416
a=10.5172(3)Å b=7.4210(2)Å c=23.5592(5)Å
α=90° β=93.861(2)° γ=90°
2-Amino-4,4,7,7-tetramethyl-3a,5,6,7a-tetrahydrobenzothiazol-3-ium 4-methylbenzoate
C11H19N2S,C8H7O2
Acta crystallographica. Section E, Crystallographic communications (2019) 75, Pt 2 167-174
a=10.1879(5)Å b=11.6149(5)Å c=8.7790(4)Å
α=90° β=113.480(6)° γ=90°
2-Amino-4,4,7,7-tetramethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium 4-bromobenzoate
C11H19N2S,C7H4BrO2
Acta crystallographica. Section E, Crystallographic communications (2019) 75, Pt 2 167-174
a=10.2506(5)Å b=11.5855(4)Å c=8.8269(4)Å
α=90° β=113.807(6)° γ=90°
2-Amino-4,4,7,7-tetramethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium 3,5-dinitrobenzoate
C11H19N2S,C7H3N2O6
Acta crystallographica. Section E, Crystallographic communications (2019) 75, Pt 2 167-174
a=17.3232(6)Å b=5.84087(17)Å c=21.0876(8)Å
α=90° β=109.875(4)° γ=90°
Bis(2-amino-4,4,7,7-tetramethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium) fumarate
2(C11H19N2S),C4H2O42
Acta crystallographica. Section E, Crystallographic communications (2019) 75, Pt 2 167-174
a=9.0259(6)Å b=14.7314(11)Å c=11.1993(8)Å
α=90° β=101.943(6)° γ=90°
2,5-bis(thiophen-2-yl)-1,3,4-selenadiazole
C10H6N2S2Se
Acta Crystallographica Section C (2011) 67, 12 o509-o514
a=10.641(5)Å b=5.134(2)Å c=19.096(8)Å
α=90.00° β=90.00° γ=90.00°
2-(4-chlorophenyl)-5-phenyl-1,3,4-selenadiazole
C14H9ClN2Se
Acta Crystallographica Section C (2011) 67, 12 o509-o514
a=13.382(5)Å b=5.5247(18)Å c=16.524(5)Å
α=90.00° β=94.528(8)° γ=90.00°
2-(furan-2-yl)-5-(<i>p</i>-tolyl)-1,3,4-selenadiazole
C13H10N2OSe
Acta Crystallographica Section C (2011) 67, 12 o509-o514
a=8.5036(15)Å b=25.210(5)Å c=11.116(2)Å
α=90.00° β=96.814(5)° γ=90.00°
2,5-diphenyl-1,3,4-selenadiazole
C14H10N2Se
Acta Crystallographica Section C (2011) 67, 12 o509-o514
a=13.036(4)Å b=5.4650(14)Å c=16.274(5)Å
α=90.00° β=101.860(7)° γ=90.00°
2,5-diphenyl-1,3,4-selenadiazole
C14H10N2Se
Acta Crystallographica Section C (2011) 67, 12 o509-o514
a=26.763(10)Å b=5.796(2)Å c=7.213(3)Å
α=90.00° β=103.885(9)° γ=90.00°
Phenyl(2,4,5-triphenylcyclopenta-1,4-dien-1-yl)methanone
C30H22O
Acta Crystallographica Section E (2011) 67, 7 o1718
a=25.946(6)Å b=6.1573(14)Å c=26.602(6)Å
α=90.00° β=102.236(7)° γ=90.00°
2,4,5-Triphenyl-1,3,2-dioxaphospholan-2-one
C20H17O3P
Acta Crystallographica Section E (2011) 67, 7 o1790
a=16.744(12)Å b=6.098(4)Å c=17.300(13)Å
α=90.00° β=111.810(15)° γ=90.00°
2-(4-Fluorophenyl)-3-methyl-1<i>H</i>-indole
C15H12FN
Acta Crystallographica Section E (2011) 67, 7 o1606
a=7.790(3)Å b=17.125(6)Å c=8.811(4)Å
α=90.00° β=110.274(9)° γ=90.00°
2-Phenyl-5-(<i>p</i>-tolyl)-1,3,4-oxadiazole
C15H12N2O
Acta Crystallographica Section E (2011) 67, 7 o1757
a=19.733(5)Å b=5.1441(12)Å c=12.436(3)Å
α=90.00° β=107.477(6)° γ=90.00°
<i>tert</i>-Butyl <i>N</i>-(thiophen-2-yl)carbamate
C9H13NO2S
Acta Crystallographica Section E (2013) 69, 9 o1413
a=11.732(2)Å b=8.6513(17)Å c=9.879(2)Å
α=90° β=90° γ=90°
1,4-Dichloro-2,3-bis(chloromethyl)butane
C6H10Cl4
Acta Crystallographica Section E (2012) 68, 12 o3495
a=8.998(3)Å b=8.400(3)Å c=24.643(7)Å
α=90.00° β=90.00° γ=90.00°
Bis(furan-2-ylcarbonyl) diselenide
C10H6O4Se2
Acta Crystallographica Section E (2011) 67, 7 o1586
a=9.615(8)Å b=14.132(14)Å c=3.991(4)Å
α=90.0000° β=90.0000° γ=90.0000°
Thiophene-2-carbonyl azide
C5H3N3OS
Acta Crystallographica Section E (2013) 69, 8 o1298
a=12.668(3)Å b=6.2153(12)Å c=16.400(3)Å
α=90° β=95.91(3)° γ=90°
C44H56Na2O18S2
C44H56Na2O18S2
ACS Sustainable Chemistry & Engineering (2017) 5, 2 1831
a=19.0828(12)Å b=11.0641(5)Å c=21.9710(11)Å
α=90.0000° β=99.810(5)° γ=90.0000°
C28H26O2P2Se4
C28H26O2P2Se4
ACS omega (2020) 5, 20 11737-11744
a=7.801(4)Å b=12.152(6)Å c=15.317(8)Å
α=90.0000° β=102.595(14)° γ=90.0000°
C30H30O4P2Se4,2(CH2Cl2)
C30H30O4P2Se4,2(CH2Cl2)
ACS omega (2020) 5, 20 11737-11744
a=9.3324(13)Å b=9.3983(7)Å c=12.8393(14)Å
α=70.724(11)° β=88.500(14)° γ=64.524(8)°
C28H22O4P2Se4
C28H22O4P2Se4
ACS omega (2020) 5, 20 11737-11744
a=7.220(2)Å b=14.280(5)Å c=13.986(4)Å
α=90.0000° β=98.244(7)° γ=90.0000°
C16H12N2O2Se
C16H12N2O2Se
ACS omega (2020) 5, 20 11737-11744
a=7.495(4)Å b=7.590(4)Å c=12.690(6)Å
α=95.836(13)° β=96.199(7)° γ=107.677(14)°
C24H23N2PSe2,CH2Cl2
C24H23N2PSe2,CH2Cl2
ACS omega (2020) 5, 20 11737-11744
a=9.6090(12)Å b=23.648(3)Å c=11.5281(14)Å
α=90.0000° β=101.559(3)° γ=90.0000°
C23H21N2PSe2
C23H21N2PSe2
ACS omega (2020) 5, 20 11737-11744
a=11.336(2)Å b=9.2316(16)Å c=20.825(4)Å
α=90.0000° β=98.573(5)° γ=90.0000°
C23H21N2PSe2
C23H21N2PSe2
ACS omega (2020) 5, 20 11737-11744
a=12.7802(14)Å b=12.2729(14)Å c=14.4466(19)Å
α=90.0000° β=105.094(3)° γ=90.0000°
C24H25N2PSe2
C24H25N2PSe2
ACS omega (2020) 5, 20 11737-11744
a=14.790(2)Å b=8.9919(10)Å c=18.129(3)Å
α=90.0000° β=108.719(4)° γ=90.0000°
C34H52Cu2N10,CH2Cl2
C34H52Cu2N10,CH2Cl2
ACS Catalysis (2017) 7, 1 238
a=20.4817(14)Å b=20.4817(14)Å c=21.6349(17)Å
α=90.0000° β=90.0000° γ=90.0000°
C46H56Cu2N10
C46H56Cu2N10
ACS Catalysis (2017) 7, 1 238
a=11.3017(15)Å b=13.5088(15)Å c=14.966(2)Å
α=90.0000° β=108.686(4)° γ=90.0000°
C46H52Cu2N10
C46H52Cu2N10
ACS Catalysis (2017) 7, 1 238
a=15.431(5)Å b=16.964(5)Å c=23.348(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C48H52N6O2S,C6H5Cl
C48H52N6O2S,C6H5Cl
ACS applied materials & interfaces (2019)
a=10.6650(3)Å b=36.1744(11)Å c=12.0287(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C48H52N6O2S,2(C6H5Cl)
C48H52N6O2S,2(C6H5Cl)
ACS applied materials & interfaces (2019)
a=11.920(3)Å b=27.276(5)Å c=16.301(3)Å
α=90.0000° β=90.153(6)° γ=90.0000°
C50H54N4O2S,C7H8
C50H54N4O2S,C7H8
ACS applied materials & interfaces (2019)
a=10.7041(2)Å b=36.1378(7)Å c=11.9160(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C40H40IrN4,F6P,CH2Cl2
C40H40IrN4,F6P,CH2Cl2
ACS applied materials & interfaces (2016) 8, 49 33907-33915
a=13.3121(15)Å b=13.7139(18)Å c=21.786(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C40H40IrN4,F6P
C40H40IrN4,F6P
ACS applied materials & interfaces (2016) 8, 49 33907-33915
a=21.955(2)Å b=12.6248(16)Å c=30.457(3)Å
α=90.0000° β=90.534(3)° γ=90.0000°
C58H60IrN4,F6P,C4H10O
C58H60IrN4,F6P,C4H10O
ACS applied materials & interfaces (2016) 8, 49 33907-33915
a=10.6642(8)Å b=21.0330(17)Å c=12.8729(11)Å
α=90.0000° β=95.903(2)° γ=90.0000°
C80H72Cl2Ir2N4,2(CH2Cl2)
C80H72Cl2Ir2N4,2(CH2Cl2)
ACS applied materials & interfaces (2016) 8, 49 33907-33915
a=14.580(2)Å b=18.408(3)Å c=15.4740(19)Å
α=90.0000° β=107.193(3)° γ=90.0000°
C80H72Cl2Ir2N4,2(CH2Cl2)
C80H72Cl2Ir2N4,2(CH2Cl2)
ACS applied materials & interfaces (2016) 8, 49 33907-33915
a=14.509(4)Å b=18.280(5)Å c=15.325(4)Å
α=90.0000° β=106.596(5)° γ=90.0000°
C58H60IrN4,F6P,C4H10O
C58H60IrN4,F6P,C4H10O
ACS applied materials & interfaces (2016) 8, 49 33907-33915
a=10.6642(8)Å b=21.0330(17)Å c=12.8729(11)Å
α=90.0000° β=95.903(2)° γ=90.0000°
C72H94N8O4Si
C72H94N8O4Si
ACS applied materials & interfaces (2016) 8, 14 9247-9253
a=9.1436(15)Å b=12.0015(17)Å c=15.840(3)Å
α=67.934(9)° β=82.349(12)° γ=77.354(12)°
C62H58N8O4Si
C62H58N8O4Si
ACS applied materials & interfaces (2016) 8, 14 9247-9253
a=11.313(2)Å b=12.132(2)Å c=19.504(4)Å
α=90.596(3)° β=103.058(5)° γ=90.793(4)°
C36H24N6O2,0.5(C7H8)
C36H24N6O2,0.5(C7H8)
ACS applied materials & interfaces (2018) 10, 39 33360-33372
a=10.2355(11)Å b=10.7317(6)Å c=16.566(2)Å
α=72.138(11)° β=85.734(13)° γ=63.542(9)°
C46H28N6O2
C46H28N6O2
ACS applied materials & interfaces (2018) 10, 39 33360-33372
a=9.9371(9)Å b=10.2665(16)Å c=16.5131(17)Å
α=85.4896(10)° β=89.831(5)° γ=87.493(7)°
C48H26F6N6O2,C2H3N
C48H26F6N6O2,C2H3N
ACS applied materials & interfaces (2018) 10, 39 33360-33372
a=11.6951(15)Å b=28.180(4)Å c=12.5595(15)Å
α=90.0000° β=92.780(3)° γ=90.0000°
C48H32N6O4,CH2Cl2
C48H32N6O4,CH2Cl2
ACS applied materials & interfaces (2018) 10, 39 33360-33372
a=11.8448(12)Å b=29.173(3)Å c=11.9495(11)Å
α=90.0000° β=90.236(3)° γ=90.0000°
C32H18N4
C32H18N4
ACS applied materials & interfaces (2018) 10, 39 33360-33372
a=12.1174(14)Å b=13.7328(17)Å c=15.3198(18)Å
α=93.826(2)° β=96.580(3)° γ=105.291(3)°