Structures by: Hatcher L. E.
Total: 172
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=25.058(5)Å b=14.038(3)Å c=18.102(4)Å
α=90.00° β=97.313(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.641(4)Å b=13.7018(6)Å c=17.5317(9)Å
α=90.00° β=97.572(8)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.7872(11)Å b=13.8653(8)Å c=17.7857(13)Å
α=90.00° β=97.493(4)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.290(5)Å b=13.584(3)Å c=17.379(4)Å
α=90.00° β=98.51(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.215(5)Å b=13.516(3)Å c=17.266(4)Å
α=90.00° β=98.70(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
0.5(C48H84Au6N18)
IUCrJ (2016) 3, 5
a=23.765(5)Å b=13.396(3)Å c=16.789(3)Å
α=90.00° β=99.58(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
0.25(C48H84Au6N18)
IUCrJ (2016) 3, 5
a=26.529(5)Å b=13.396(3)Å c=31.094(6)Å
α=90.00° β=110.11(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
0.5(C48H84Au6N18)
IUCrJ (2016) 3, 5
a=37.163(7)Å b=13.417(3)Å c=30.421(6)Å
α=90.00° β=88.48(3)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.7794(13)Å b=14.0552(6)Å c=20.087(2)Å
α=90.00° β=121.333(10)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=24.316(4)Å b=14.341(2)Å c=20.951(5)Å
α=90.00° β=121.105(2)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.6575(13)Å b=13.9552(6)Å c=19.838(4)Å
α=90.00° β=121.445(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.5723(13)Å b=13.8758(6)Å c=19.647(4)Å
α=90.00° β=121.589(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.4383(14)Å b=13.7533(6)Å c=19.341(4)Å
α=90.00° β=121.812(6)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.4449(14)Å b=13.6963(7)Å c=19.285(2)Å
α=90.00° β=121.920(10)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.3640(12)Å b=13.6258(7)Å c=19.112(2)Å
α=90.00° β=122.080(9)° γ=90.00°
Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
C24H42Au3N9
IUCrJ (2016) 3, 5
a=23.3195(10)Å b=13.5632(7)Å c=18.951(3)Å
α=90.00° β=122.188(7)° γ=90.00°
Nitro-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline)(triphenylphosphine) palladium(II)
C39H37Cl2N2O6PPd
Chemical Science (2012) 3, 5 1656
a=10.7223(5)Å b=21.7779(13)Å c=16.3387(7)Å
α=90.00° β=105.321(4)° γ=90.00°
Nitro-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline)(triphenylphosphine) palladium(II)
C39H37Cl2N2O6PPd
Chemical Science (2012) 3, 5 1656
a=10.7119(4)Å b=21.7420(12)Å c=16.4105(6)Å
α=90.00° β=105.404(4)° γ=90.00°
Nitro-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline)(triphenylphosphine) palladium(II)
C39H37Cl2N2O6PPd
Chemical Science (2012) 3, 5 1656
a=10.786(8)Å b=22.362(17)Å c=16.405(12)Å
α=90.00° β=104.945(9)° γ=90.00°
Nitro-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline)(triphenylphosphine) palladium(II)
C39H37Cl2N2O6PPd
Chemical Science (2012) 3, 5 1656
a=10.7245(5)Å b=21.8948(15)Å c=16.3488(8)Å
α=90.00° β=105.251(5)° γ=90.00°
Nitro-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline)(triphenylphosphine) palladium(II)
C39H37Cl2N2O6PPd
Chemical Science (2012) 3, 5 1656
a=10.7248(5)Å b=22.0346(11)Å c=16.3099(8)Å
α=90.00° β=105.1660(10)° γ=90.00°
Nitro-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline)(triphenylphosphine) palladium(II)
C39H37Cl2N2O6PPd
Chemical Science (2012) 3, 5 1656
a=10.7075(7)Å b=21.8698(14)Å c=16.3273(10)Å
α=90.00° β=105.3090(10)° γ=90.00°
Nitro-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline)(triphenylphosphine) palladium(II)
C39H37Cl2N2O6PPd
Chemical Science (2012) 3, 5 1656
a=10.6878(7)Å b=21.7334(14)Å c=16.3349(10)Å
α=90.00° β=105.4190(10)° γ=90.00°
C38H42N6O12Pd,2(C2H3N)
C38H42N6O12Pd,2(C2H3N)
Chemical Science (2012) 3, 5 1656
a=8.4350(6)Å b=10.2678(5)Å c=13.5105(7)Å
α=77.953(4)° β=76.502(5)° γ=72.666(5)°
C44H46N2O12Pd2,3(C2H3N)
C44H46N2O12Pd2,3(C2H3N)
Chemical Science (2012) 3, 5 1656
a=11.1250(17)Å b=15.392(2)Å c=15.758(2)Å
α=74.695(3)° β=77.903(3)° γ=70.463(3)°
C40H38NO6PPd,CH2Cl2
C40H38NO6PPd,CH2Cl2
Chemical Science (2012) 3, 5 1656
a=47.4181(14)Å b=11.0136(3)Å c=17.7382(6)Å
α=90.00° β=107.608(3)° γ=90.00°
C12H25N3O4Pd
C12H25N3O4Pd
Chemical Science (2012) 3, 5 1656
a=10.5351(7)Å b=9.7782(6)Å c=15.3104(10)Å
α=90.00° β=90.5550(10)° γ=90.00°
Flufenamic acid 2,2'-bipyridine (2:1) co-crystal
C14H10F3N1O2,0.5(C10H8N2)
CrystEngComm (2020)
a=9.6550(8)Å b=7.8337(4)Å c=21.8957(16)Å
α=90° β=100.355(7)° γ=90°
C69H48F6N11O5
C69H48F6N11O5
Organic & biomolecular chemistry (2016) 14, 15 3787-3792
a=11.4992(8)Å b=13.2277(6)Å c=20.0327(10)Å
α=80.075(4)° β=80.054(5)° γ=76.358(5)°
C13H8F3N4O2,C14H11N1,C1H4O,Cl
C13H8F3N4O2,C14H11N1,C1H4O,Cl
Organic & biomolecular chemistry (2016) 14, 15 3787-3792
a=6.6629(7)Å b=25.004(3)Å c=14.956(2)Å
α=90° β=97.810(12)° γ=90°
DMAN 4-hydroxybenzoic acid 4-hydroxybenzoate
C14H19N2,C7H6O3,C7H5O3
CrystEngComm (2018) 20, 22 3074
a=11.4729(5)Å b=14.6030(3)Å c=14.7655(5)Å
α=90° β=91.920(3)° γ=90°
DMAN 4-cyanobenzoate 4-cyanobenzoic acid
C14H19N2,2(C8H5N1O2),C8H4N1O2
CrystEngComm (2018) 20, 22 3074
a=21.6378(4)Å b=9.17650(10)Å c=18.3236(3)Å
α=90° β=112.447(2)° γ=90°
DMAN 3-aminobenzoic acid 3-aminobenzoate
C14H19N2,C7H7N1O2,C7H6N1O2
CrystEngComm (2018) 20, 22 3074
a=9.8631(4)Å b=21.3774(9)Å c=12.5572(5)Å
α=90° β=110.968(2)° γ=90°
DMAN 5-nitro-3-benzoate benzoic acid
C14H19N2,C8H4N1O6
CrystEngComm (2018) 20, 22 3074
a=7.4488(3)Å b=16.1665(7)Å c=16.8622(8)Å
α=90° β=99.229(2)° γ=90°
DMAN 2-nitrobenzoate
C14H19N2,C7H4N1O4
CrystEngComm (2018) 20, 22 3074
a=10.3320(4)Å b=18.3951(7)Å c=10.3744(4)Å
α=90° β=103.652(2)° γ=90°
DMAN 2-cyanobenzoic acid 2-cyanobenzoate
C14H19N2,2(C8H5N1O2),C8H4N1O2
CrystEngComm (2018) 20, 22 3074
a=11.2829(4)Å b=12.5029(5)Å c=23.4257(10)Å
α=90° β=90.718(2)° γ=90°
DMAN 4-amino benzoic acid 4-aminobenzoate hydrate
3(C14H19N2),2(C7H6N1O2),4(C6H7N1O2),4(H2O)
CrystEngComm (2018) 20, 22 3074
a=13.3902(6)Å b=17.4977(7)Å c=19.3081(9)Å
α=85.639(4)° β=70.634(4)° γ=69.986(4)°
DMAN 3-methoxy benzoic acid 3-methoxybenzoate
C14H19N2,C8H8O3,C8H7O3
CrystEngComm (2018) 20, 22 3074
a=9.8917(4)Å b=23.8954(9)Å c=12.0958(5)Å
α=90° β=112.040(2)° γ=90°
DMAN 4-nitrobenzoic acid 4-nitrobenzoate
C14H19N2,2(C7H5N1O4)C7H4N1O4
CrystEngComm (2018) 20, 22 3074
a=14.6269(4)Å b=18.1672(5)Å c=20.9527(6)Å
α=93.416(2)° β=104.461(3)° γ=107.500(3)°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.2989(5)Å b=22.2989(5)Å c=6.6471(2)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.6482(5)Å b=22.6482(5)Å c=6.5591(2)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.5083(8)Å b=22.5083(8)Å c=6.5855(4)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.6151(5)Å b=22.6151(5)Å c=6.5646(3)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.5635(5)Å b=22.5635(5)Å c=6.5794(2)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.7194(19)Å b=22.7194(19)Å c=6.5611(8)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.7012(19)Å b=22.7012(19)Å c=6.5603(9)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.6722(6)Å b=22.6722(6)Å c=6.5648(3)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.738(2)Å b=22.738(2)Å c=6.5434(9)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.3700(6)Å b=22.3700(6)Å c=6.6942(3)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.3673(5)Å b=22.3673(5)Å c=6.6855(2)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.4172(8)Å b=22.4172(8)Å c=6.6766(5)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.739(2)Å b=22.739(2)Å c=6.5506(8)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.3068(3)Å b=22.3068(3)Å c=6.6532(2)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.543(2)Å b=22.543(2)Å c=6.6249(12)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.358(2)Å b=22.358(2)Å c=6.6738(14)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.3926(19)Å b=22.3926(19)Å c=6.6569(13)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.4161(5)Å b=22.4161(5)Å c=6.6101(3)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.6358(9)Å b=22.6358(9)Å c=6.5964(4)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.5343(9)Å b=22.5343(9)Å c=6.6415(5)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.7219(11)Å b=22.7219(11)Å c=6.5890(6)Å
α=90° β=90° γ=90°
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
C15H12N3O7Re
CrystEngComm (2018) 20, 39 5990
a=22.581(2)Å b=22.581(2)Å c=6.6650(14)Å
α=90° β=90° γ=90°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4829(7)Å b=17.0177(13)Å c=14.5741(11)Å
α=90.00° β=101.8810(10)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3900(7)Å b=17.1409(14)Å c=14.6595(12)Å
α=90.00° β=102.038(2)° γ=90.00°
C58H46O2P2S2
C58H46O2P2S2
CrystEngComm (2012) 14, 17 5564
a=9.39010(10)Å b=17.15340(10)Å c=14.8607(2)Å
α=90.00° β=102.3283(10)° γ=90.00°
C58H46O2P2S2
C58H46O2P2S2
CrystEngComm (2012) 14, 17 5564
a=11.9199(2)Å b=14.3119(4)Å c=13.7279(4)Å
α=90.00° β=102.026(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.517Å b=17.083Å c=14.581Å
α=90.00° β=101.96° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3791(2)Å b=17.2497(3)Å c=14.7021(4)Å
α=90.00° β=102.069(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3700(2)Å b=17.2807(3)Å c=14.7363(3)Å
α=90.00° β=102.134(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3726(2)Å b=17.2873(3)Å c=14.7499(3)Å
α=90.00° β=102.167(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3734(2)Å b=17.2887(3)Å c=14.7596(3)Å
α=90.00° β=102.190(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3741(2)Å b=17.2885(3)Å c=14.7653(3)Å
α=90.00° β=102.202(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3749(2)Å b=17.2881(3)Å c=14.7691(3)Å
α=90.00° β=102.220(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3761(2)Å b=17.2872(2)Å c=14.7712(3)Å
α=90.00° β=102.226(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3781(2)Å b=17.2875(2)Å c=14.7775(3)Å
α=90.00° β=102.232(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4946(2)Å b=17.0479(4)Å c=14.5784(4)Å
α=90.00° β=101.951(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4645(2)Å b=17.0968(4)Å c=14.5914(4)Å
α=90.00° β=102.008(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4512(2)Å b=17.1319(4)Å c=14.6123(5)Å
α=90.00° β=102.013(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.407(5)Å b=17.207(5)Å c=14.659(5)Å
α=90.000(5)° β=102.087(5)° γ=90.000(5)°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3704(14)Å b=17.241(3)Å c=14.693(2)Å
α=90.00° β=102.056(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3801(2)Å b=17.2580(2)Å c=14.7370(3)Å
α=90.00° β=102.273(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.406(5)Å b=17.312(5)Å c=14.818(5)Å
α=90.000(5)° β=102.305(5)° γ=90.000(5)°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4598(10)Å b=16.9974(14)Å c=14.5643(13)Å
α=90.00° β=101.853(9)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4904(3)Å b=17.0028(5)Å c=14.5622(4)Å
α=90.00° β=101.951(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3365(5)Å b=17.1396(6)Å c=14.7354(13)Å
α=90.00° β=102.311(8)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3733(3)Å b=17.2097(5)Å c=14.8077(5)Å
α=90.00° β=102.379(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3833(3)Å b=17.1058(4)Å c=14.6168(3)Å
α=90.00° β=102.040(3)° γ=90.00°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.5457(4)Å b=13.4021(5)Å c=29.7173(12)Å
α=90° β=95.335(4)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.4775(4)Å b=13.3647(5)Å c=29.9849(8)Å
α=90° β=94.569(3)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.5673(12)Å b=13.4937(8)Å c=30.088(3)Å
α=90° β=93.738(10)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.5830(5)Å b=13.5168(4)Å c=30.1137(11)Å
α=90° β=93.570(4)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.5844(6)Å b=13.5468(5)Å c=30.1451(11)Å
α=90° β=93.333(4)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.6183(7)Å b=13.5540(5)Å c=30.111(2)Å
α=90° β=93.455(5)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.6500(5)Å b=13.5543(6)Å c=30.0680(12)Å
α=90° β=93.859(4)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.5238(7)Å b=13.4068(5)Å c=29.8526(13)Å
α=90° β=95.231(5)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.5241(6)Å b=13.4062(4)Å c=29.8989(11)Å
α=90° β=95.061(4)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.4898(7)Å b=13.3882(5)Å c=29.9800(13)Å
α=90° β=94.753(5)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.4937(3)Å b=13.3810(4)Å c=29.9575(10)Å
α=90° β=94.717(3)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.4854(3)Å b=13.3693(3)Å c=30.0108(8)Å
α=90° β=94.639(2)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.5322(4)Å b=13.4261(5)Å c=30.0361(11)Å
α=90° β=94.162(4)° γ=90°
Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate
C20H45N4O2Pd,C24H20B,C4H8O
CrystEngComm (2016) 18, 22 4180
a=11.5569(5)Å b=13.4632(5)Å c=30.0545(13)Å
α=90° β=93.906(4)° γ=90°