Structures by: Howard J. A.
Total: 971
Tolan Perfluorotolan 1:1 molecular complex
C14H10,C14F10
Journal of Materials Chemistry (2004) 14, 3 413
a=6.0939(13)Å b=7.5286(15)Å c=12.491(3)Å
α=85.554(6)° β=86.479(6)° γ=84.095(6)°
AgBF4rev2
C28H28AgBF4N4O2S2
CrystEngComm (2006) 8, 2 119
a=18.309(3)Å b=16.716(3)Å c=18.722(3)Å
α=90.00° β=91.812(3)° γ=90.00°
C28H28Ag1N5O5S2
C28H28Ag1N5O5S2
CrystEngComm (2006) 8, 2 119
a=18.2449(9)Å b=16.2679(8)Å c=18.9904(10)Å
α=90° β=90° γ=90°
C48H44Mn4N32O6
C48H44Mn4N32O6
Journal of Materials Chemistry (2006) 16, 26 2645
a=13.0200(9)Å b=14.0538(10)Å c=16.5587(12)Å
α=90.00° β=100.2530(10)° γ=90.00°
C52H48Cl4Cu4N20O28.13
C52H48Cl4Cu4N20O28.13
Journal of Materials Chemistry (2006) 16, 26 2645
a=19.9608(10)Å b=17.0907(9)Å c=21.2188(11)Å
α=90.00° β=96.9830(10)° γ=90.00°
C46H49Cl4Cu4N31O20
C46H49Cl4Cu4N31O20
Journal of Materials Chemistry (2006) 16, 26 2645
a=22.912(9)Å b=21.105(7)Å c=18.184(7)Å
α=90.00° β=128.679(7)° γ=90.00°
C57H54F12Mn4N16O20S4
C57H54F12Mn4N16O20S4
Journal of Materials Chemistry (2006) 16, 26 2645
a=12.4058(8)Å b=14.4617(10)Å c=22.1102(15)Å
α=72.6290(10)° β=80.7470(10)° γ=78.2570(10)°
C102H134Mn9N72O58
C102H134Mn9N72O58
Journal of Materials Chemistry (2006) 16, 26 2645
a=27.9255(13)Å b=27.9255(13)Å c=40.217(2)Å
α=90.00° β=90.00° γ=90.00°
4,6-Dioxo-5,5-diethylenepyrimidine-2-isobutylurea
C15H21N4O3
CrystEngComm (2006) 8, 6 468
a=23.862(2)Å b=13.2641(11)Å c=12.2213(10)Å
α=90.00° β=116.676(3)° γ=90.00°
4,6-Dioxo-5,5-diethylenepyrimidine-2-isobutylurea
C15H22N4O3
CrystEngComm (2006) 8, 6 468
a=13.6097(5)Å b=14.2030(5)Å c=17.5902(6)Å
α=91.320(2)° β=95.043(2)° γ=98.854(2)°
C81.5H75Cl4Mn5N25O23.5
C81.5H75Cl4Mn5N25O23.5
Journal of Materials Chemistry (2006) 16, 26 2645
a=13.9992(13)Å b=22.318(2)Å c=29.476(3)Å
α=90.00° β=93.573(2)° γ=90.00°
C60H74Cl4Mn5N42O29
C60H74Cl4Mn5N42O29
Journal of Materials Chemistry (2006) 16, 26 2645
a=16.8375(19)Å b=23.483(3)Å c=23.610(3)Å
α=90.00° β=96.970(3)° γ=90.00°
C102H108.4Cl10Cu9N66O65.2
C102H108.4Cl10Cu9N66O65.2
Journal of Materials Chemistry (2006) 16, 26 2645
a=20.9857(14)Å b=20.9857(14)Å c=17.3731(12)Å
α=90.00° β=90.00° γ=90.00°
4,6-Dioxo-5,5-diethylenepyrimidine-2-isobutylurea
C15H21N4O3,(C15H22N4O3)2
CrystEngComm (2006) 8, 6 468
a=12.0670(6)Å b=13.8660(7)Å c=17.6218(9)Å
α=73.608(2)° β=71.557(2)° γ=66.840(2)°
Thieno[3',4'-d:5,6][1,4]dithiino[2,3-b]quinoxaline
C12H6N2S3
Journal of Materials Chemistry (2000) 10, 11 2448
a=6.876(2)Å b=9.361(3)Å c=9.508(3)Å
α=101.96(1)° β=95.96(1)° γ=104.09(1)°
Triphenylphosphonium benzylide
C25H21P
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 249
a=9.397(1)Å b=10.968(1)Å c=18.397(1)Å
α=90.00° β=91.52(1)° γ=90.00°
4-bis[4',5,5'-tris(methylsulfanyl)tetrathiafulvalenyl]
C18H18S14
Journal of Materials Chemistry (2000) 10, 6 1273
a=8.374(1)Å b=12.684(2)Å c=26.295(3)Å
α=90.00° β=96.20(1)° γ=90.00°
4-bis(5-methyl-4',5'-ethylenedithiotetrathiafulvalenyl) perchlorate
C18H14S121,ClO41
Journal of Materials Chemistry (2000) 10, 6 1273
a=11.074(3)Å b=24.139(7)Å c=4.876(2)Å
α=90.00° β=90.00° γ=90.00°
5,6-bis(methylsulfanyl)[1,4]dithiino[2,3-b]quinoxaline
C12H10N2S4
Journal of Materials Chemistry (2000) 10, 11 2448
a=9.5292(19)Å b=13.975(3)Å c=10.241(2)Å
α=90.00° β=90.00° γ=90.00°
Thieno[3',4'-d:5,6][1,4]dithiino[2,3-b]quinoxaline tetracyanoquinodimethane
C12H6N2S3,C12H4N4
Journal of Materials Chemistry (2000) 10, 11 2448
a=8.059(1)Å b=12.144(1)Å c=22.257(2)Å
α=76.95(1)° β=85.24(1)° γ=79.67(1)°
Bismuthcalciumvanadate
C0H0Bi3.03Ca8.97V11O41
Journal of Materials Chemistry (2000) 10, 9 2091
a=9.410Å b=10.004Å c=18.881Å
α=79.891° β=85.382° γ=89.057°
1-(methoxycarbonyl)-4-ethynylbenzene
C10H8O2
CrystEngComm (2004) 6, 32 184
a=13.962(3)Å b=6.052(1)Å c=19.542(3)Å
α=90.00° β=90.00° γ=90.00°
1-methoxy-4-ethynylbenzene
C9H8O
CrystEngComm (2004) 6, 32 184
a=14.027(5)Å b=6.124(2)Å c=17.047(6)Å
α=90.00° β=90.00° γ=90.00°
4-ethynylbenzaldehyde
C9H6O
CrystEngComm (2004) 6, 32 184
a=7.0501(6)Å b=8.9204(8)Å c=10.7990(9)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyl-2,3,5,6-tetrafluoroanisole
C9H4F4O
CrystEngComm (2004) 6, 32 184
a=4.0302(6)Å b=6.240(1)Å c=8.220(1)Å
α=104.97(1)° β=92.28(3)° γ=91.73(1)°
4-ethynylthioanisole
C9H8S
CrystEngComm (2004) 6, 32 184
a=5.646(1)Å b=7.268(1)Å c=19.528(4)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyltoluene
C9H8
CrystEngComm (2004) 6, 32 184
a=5.9008(5)Å b=10.0652(8)Å c=11.6577(9)Å
α=90.00° β=102.919(3)° γ=90.00°
octafluoronaphthalene : biphenyl, 1:1 complex
C12H10,C10F8
CrystEngComm (2004) 6, 6 25
a=7.3564(2)Å b=6.2253(2)Å c=18.6804(6)Å
α=90.00° β=97.946(1)° γ=90.00°
octafluoronaphthalene : biphenylene, 1:1 complex
C10F8,C12H8
CrystEngComm (2004) 6, 6 25
a=6.446(1)Å b=7.142(1)Å c=9.751(2)Å
α=74.46(2)° β=71.53(2)° γ=85.97(2)°
(2S,3S)-2-Amino-3-methylpentanoic acid hydrogen peroxide solvate hemihydrate
C6H13NO2,H2O2,0.5(H2O)
CrystEngComm (2011) 13, 7 2399
a=10.0728(7)Å b=7.3940(6)Å c=12.1940(7)Å
α=90.00° β=91.839(3)° γ=90.00°
(S)-2-Amino-3-phenylpropionic acid hydrogen peroxide solvate hemihydrate
C9H11NO2,H2O2,0.5(H2O)
CrystEngComm (2011) 13, 7 2399
a=10.0268(16)Å b=7.2283(12)Å c=14.150(2)Å
α=90.00° β=92.780(3)° γ=90.00°
(2S,3R)-2-Amino-3-hydroxybutyric acid hydrogen peroxide solvate
C4H9NO3,H2O2
CrystEngComm (2011) 13, 7 2399
a=6.129(3)Å b=6.387(3)Å c=17.177(7)Å
α=90.00° β=90.00° γ=90.00°
(S)-2-Amino-3-(4-hydroxyphenyl)propionic acid hydrogen peroxide disolvate
C9H11NO3,2(H2O2)
CrystEngComm (2011) 13, 7 2399
a=8.7005(19)Å b=5.9331(13)Å c=10.929(2)Å
α=90.00° β=94.650(4)° γ=90.00°
(S)-2-Amino-3-hydroxypropionic acid hydrogen peroxide solvate
C3H7NO3,H2O2
CrystEngComm (2011) 13, 7 2399
a=4.8616(6)Å b=9.1187(11)Å c=13.2712(16)Å
α=90.00° β=90.00° γ=90.00°
C10H14N4S2
C10H14N4S2
CrystEngComm (2011) 13, 9 3202
a=18.0632(8)Å b=7.5649(3)Å c=19.4089(8)Å
α=90.00° β=116.0840(10)° γ=90.00°
Glycine hydrogen peroxide sesquisolvate
2(C2H5NO2),3(H2O2)
CrystEngComm (2011) 13, 7 2399
a=7.2854(4)Å b=8.0045(5)Å c=9.6698(6)Å
α=79.485(1)° β=72.238(1)° γ=87.275(1)°
2-aminobutyric acid hydrogen peroxide sesquisolvate
2(C4H9NO2),3(H2O2)
CrystEngComm (2011) 13, 7 2399
a=8.0479(14)Å b=9.6064(17)Å c=9.7464(17)Å
α=81.813(3)° β=81.415(2)° γ=88.676(3)°
(2S,3S)-2-Amino-3-methylpentanoic acid hydrogen peroxide solvate
C6H13NO2,H2O2
CrystEngComm (2011) 13, 7 2399
a=9.906(3)Å b=7.645(2)Å c=11.427(3)Å
α=90.00° β=98.162(4)° γ=90.00°
C6H14N4S2
C6H14N4S2
CrystEngComm (2011) 13, 9 3202
a=9.5098(5)Å b=9.5098(5)Å c=10.8333(7)Å
α=90.00° β=90.00° γ=90.00°
C8H11N3S
C8H11N3S
CrystEngComm (2011) 13, 9 3202
a=14.7266(6)Å b=7.6637(3)Å c=16.2667(7)Å
α=90.00° β=105.323(4)° γ=90.00°
C9H13N5S2
C9H13N5S2
CrystEngComm (2011) 13, 9 3202
a=5.798(2)Å b=9.447(4)Å c=11.167(4)Å
α=87.646(7)° β=75.043(6)° γ=75.422(6)°
C20H24AgCuN2O5,C20H22CuN2O4,ClO4
C20H24AgCuN2O5,C20H22CuN2O4,ClO4
CrystEngComm (2011) 13, 1 124
a=14.3298(6)Å b=13.3337(6)Å c=22.3930(10)Å
α=90.00° β=104.0450(10)° γ=90.00°
C20H26CuN2O6Zn,2(C20H22CuN2O4),2(ClO4)
C20H26CuN2O6Zn,2(C20H22CuN2O4),2(ClO4)
CrystEngComm (2011) 13, 1 124
a=13.3706(3)Å b=22.8263(4)Å c=21.5225(5)Å
α=90.00° β=108.810(3)° γ=90.00°
C22H29CdCuN3O6,2(C20H22CuN2O4),2(ClO4)
C22H29CdCuN3O6,2(C20H22CuN2O4),2(ClO4)
CrystEngComm (2011) 13, 1 124
a=27.3303(8)Å b=14.4792(2)Å c=20.0508(6)Å
α=90.00° β=124.977(4)° γ=90.00°
C46H54Cl2Cu2Hg2N4O18
C46H54Cl2Cu2Hg2N4O18
CrystEngComm (2011) 13, 1 124
a=12.8064(5)Å b=19.7143(8)Å c=20.4235(9)Å
α=90.00° β=90.00° γ=90.00°
1,4-bis(E-dimesitylborylethenyl)benzene
C46H52B2
Journal of Materials Chemistry (2009) 19, 40 7532
a=8.3031(7)Å b=28.945(2)Å c=15.8034(14)Å
α=90.00° β=92.370(11)° γ=90.00°
1,4-bis(E-dimesitylborylethenyl)benzene, toluene trisolvate
C46H52B2,3(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.144(2)Å b=11.4882(15)Å c=16.240(2)Å
α=90.00° β=99.46(2)° γ=90.00°
2,5-bis(E-dimesitylborylethenyl)thiophene
C44H50B2S,0.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=12.4785(12)Å b=17.7688(17)Å c=18.5164(18)Å
α=79.05(2)° β=80.04(2)° γ=78.07(3)°
5,5'-bis(E-dimesitylborylethenyl)terthiophene, dichloromethane solvate
C52H54B2S3,1.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=11.7193(9)Å b=12.0933(9)Å c=18.1746(14)Å
α=84.01(3)° β=78.79(2)° γ=81.32(2)°
4,4'-bis(E-dimesitylborylethenyl)biphenyl, toluene solvate
C52H56B2,2(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.3539(12)Å b=16.3316(11)Å c=21.5221(16)Å
α=90.00° β=90.75(2)° γ=90.00°
1,1,2,2-tetraphenyl-1,2-ethandiol, 1- (phenylglyoxylyl)piperidine clathrate
C26H22O2,C13H15NO2
CrystEngComm (2008) 10, 6 734
a=9.7197(3)Å b=20.9418(7)Å c=15.7092(4)Å
α=90.00° β=99.747(3)° γ=90.00°
C10H7F3O2
C10H7F3O2
CrystEngComm (2008) 10, 5 502
a=7.8176(15)Å b=7.8319(17)Å c=14.980(3)Å
α=93.936(10)° β=90.901(8)° γ=94.753(9)°
C10H7F3O2
C10H7F3O2
CrystEngComm (2008) 10, 5 502
a=7.693(3)Å b=7.816(4)Å c=15.076(7)Å
α=94.028(12)° β=90.878(11)° γ=94.675(14)°
C10H7F3O2
C10H7F3O2
CrystEngComm (2008) 10, 5 502
a=27.558(11)Å b=7.783(4)Å c=16.868(6)Å
α=95.689(14)° β=94.632(19)° γ=94.56(2)°
2,4-hexadiyne-1,6-diol-1,6-bis(2-chlorophenyl)-1,6-diphenyl, 4-oxo(phenylacetyl)morpholine clathrate
C30H20Cl2O2,C12H13NO3
CrystEngComm (2008) 10, 6 734
a=8.2078(2)Å b=24.8368(7)Å c=9.4738(3)Å
α=90.00° β=111.8526(10)° γ=90.00°
(C34H34O4),(C13H15NO2)
(C34H34O4),(C13H15NO2)
CrystEngComm (2008) 10, 6 734
a=9.42040(10)Å b=41.0982(6)Å c=10.1701(2)Å
α=90.00° β=91.8046(7)° γ=90.00°
1,1,6,6-tetrahphenyl-2,4-hexadiyne-1,6-diol, 4-Oxa-I- azabicyclo(4.2.0) octan-8-one,7-hydroxy-7-phenyl clathrate
C30H22O2,2(C12H13NO3)
CrystEngComm (2008) 10, 6 734
a=6.2010(3)Å b=26.6670(12)Å c=14.1970(8)Å
α=90.00° β=105.0120(17)° γ=90.00°
1,1,6,6-tetrahphenyl-2,4-hexadiyne-1,6-diol, 4- oxo(phenylacetyl)morpholine clathrate
C30H22O2,2(C12H13NO3)
CrystEngComm (2008) 10, 6 734
a=5.9540(2)Å b=27.5070(7)Å c=13.7050(5)Å
α=90.00° β=94.7310(9)° γ=90.00°
4,5-bis(hydroxydiphenylmethyl)-2,2-dimethyl-1,3-dioxolane, 1- (phenylglyoxylyl)piperidine clathrate
C34H34O4,C13H15NO2
CrystEngComm (2008) 10, 6 734
a=9.4158(2)Å b=40.9669(10)Å c=10.2490(3)Å
α=90.00° β=91.7547(16)° γ=90.00°
2(C20H22N2NiO4),H4N2O10U
2(C20H22N2NiO4),H4N2O10U
CrystEngComm (2011) 13, 3 1029
a=13.8255(8)Å b=6.7309(4)Å c=23.8617(15)Å
α=90.00° β=99.2690(10)° γ=90.00°
2(C24H22N2NiO4),H4N2O10U
2(C24H22N2NiO4),H4N2O10U
CrystEngComm (2011) 13, 3 1029
a=9.5289(3)Å b=11.6487(4)Å c=11.8174(4)Å
α=70.475(3)° β=88.426(2)° γ=77.801(3)°
C24H32CuN4O14U
C24H32CuN4O14U
CrystEngComm (2011) 13, 3 1029
a=17.1119(4)Å b=14.9193(2)Å c=13.1779(3)Å
α=90.00° β=118.496(3)° γ=90.00°
Chloroform cyclobutanone co-crystal
C4H6O,CHCl3
CrystEngComm (2012) 14, 6 2003
a=6.7004(7)Å b=8.2245(8)Å c=15.4159(15)Å
α=90.00° β=101.00(3)° γ=90.00°
Dichloromethane cyclobutanone co-crystal
C4H6O,0.5xC1H2Cl2
CrystEngComm (2012) 14, 6 2003
a=10.3053(12)Å b=20.118(2)Å c=5.5119(4)Å
α=90.00° β=90.00° γ=90.00°
Dichloromethane cyclohexanone co-crystal
C6H10O,CH2Cl2
CrystEngComm (2012) 14, 6 2003
a=6.2893(6)Å b=7.8029(9)Å c=10.3006(13)Å
α=103.760(10)° β=103.150(10)° γ=98.400(10)°
Chloroform methylethylketone co-crystal
C4H8O,2CHCl3
CrystEngComm (2012) 14, 6 2003
a=6.054(2)Å b=6.965(3)Å c=16.346(6)Å
α=90.00° β=95.86(3)° γ=90.00°
Dichloromethane methylethylketone co-crystal
C4H8O,CH2Cl2
CrystEngComm (2012) 14, 6 2003
a=8.5922(11)Å b=12.7617(18)Å c=7.6903(9)Å
α=90.00° β=102.77(2)° γ=90.00°
Chloroform aceton co-crystal
CHCl3,C3H6O
CrystEngComm (2012) 14, 6 2003
a=5.8895(4)Å b=13.6031(10)Å c=10.0396(8)Å
α=90.00° β=90.99(2)° γ=90.00°
Dichloromethane acetone co-crystal
C4H6O,CH2Cl2
CrystEngComm (2012) 14, 6 2003
a=14.5833(12)Å b=8.2213(7)Å c=13.9240(10)Å
α=90.00° β=117.210(10)° γ=90.00°
Chloroform dioxane co-crystal
CHCl3,0.5C4H8O2
CrystEngComm (2012) 14, 6 2003
a=5.9481(5)Å b=9.3502(8)Å c=12.1479(11)Å
α=90.00° β=100.93(2)° γ=90.00°
Dichloromethane dioxane co-crystal
C4H8O2,2CH2Cl2
CrystEngComm (2012) 14, 6 2003
a=7.8287(13)Å b=10.025(2)Å c=14.764(3)Å
α=90.00° β=90.00° γ=90.00°
(cyclopentadienyl)(triphenylphosphine)(dimethylchlorosilyl) ruthenium dihydride
C25H28ClPRuSi
Dalton Transactions (2008) 47 6843-6850
a=8.7357(2)Å b=11.5961(2)Å c=11.9794(2)Å
α=73.7570(10)° β=86.0050(10)° γ=82.2760(10)°
(cyclopentadienyl)(diisopropylphenylphosphine)(dimethylchloros ilyl) ruthenium dihydride
C19H32ClPRuSi
Dalton Transactions (2008) 47 6843-6850
a=8.7462(1)Å b=16.4554(3)Å c=29.3627(5)Å
α=90.00° β=92.351(1)° γ=90.00°
(cyclopentadienyl)(triisopropylphosphine)(dimethylchlorosilyl) ruthenium dihydride
C16H34ClPRuSi
Dalton Transactions (2008) 47 6843-6850
a=9.4433(2)Å b=15.4953(4)Å c=13.8057(4)Å
α=90.00° β=94.1670(10)° γ=90.00°
(2,6-Diisopropyl-phenyl)-(1-diphenylphosphanyl-1H-pyrrol-2- ylmethylene)-amine palladium dichloride
C29H31Cl2N2PPd
Dalton transactions (Cambridge, England : 2003) (2006) 45 5362-5378
a=32.505(4)Å b=9.9996(11)Å c=17.8876(19)Å
α=90.00° β=102.609(2)° γ=90.00°
(3,5-Dimethyl-phenyl)-(bis-(diisopropyl)aminophosphanyl)- (1H-pyrrol-2-ylmethylene)-amine palladium dichloride, dichloromethane disolvate
(C25H41Cl2N4PPd),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2006) 45 5362-5378
a=13.742(3)Å b=17.691(4)Å c=14.077(3)Å
α=90.00° β=91.965(4)° γ=90.00°
Bis{(2,4,6-Trimethyl-phenyl)-(pyrrolato)} nickel
C28H30N4Ni
Dalton transactions (Cambridge, England : 2003) (2006) 45 5362-5378
a=10.0308(10)Å b=12.9207(13)Å c=13.9514(14)Å
α=92.56(1)° β=93.53(1)° γ=91.99(1)°
Bis((mu!2$-1-4-7-10-tetra-azacyclododecane-1,4,7,10-tetrayl- methyl-(trimethylene-tris(phenylphosphinato)))-gadolinium(iii)) decahydrate
C64H88Gd2N8O12P6,10(OH2)
Dalton transactions (Cambridge, England : 2003) (2006) 45 5423-5428
a=16.6618(7)Å b=15.1330(6)Å c=30.2751(13)Å
α=90.00° β=97.0290(10)° γ=90.00°
Bis((mu!2$-1-4-7-10-tetra-azacyclododecane-1,4,7,10-tetrayl- methyl-(trimethylene-tris(phenylphosphinato)))-europium(iii)) tridecahydrate
C64H88Eu2N8O12P6,13(OH2)
Dalton transactions (Cambridge, England : 2003) (2006) 45 5423-5428
a=11.2286(12)Å b=11.2774(12)Å c=16.8782(17)Å
α=98.094(2)° β=107.307(2)° γ=97.237(2)°
C13H13N3OS,Ag,CH3CO2
C13H13N3OS,Ag,CH3CO2
Dalton Transactions (2009) 29 5708
a=7.6567(4)Å b=9.7852(4)Å c=11.5435(5)Å
α=73.7650(10)° β=77.4020(10)° γ=75.7730(10)°
C13H13N3OS,Ag,NO3
C13H13N3OS,Ag,NO3
Dalton Transactions (2009) 29 5708
a=7.9094(2)Å b=9.6883(3)Å c=10.6752(3)Å
α=89.97(1)° β=69.83(1)° γ=75.89(1)°
C13H13N3OS,Ag,CH3CO2
C13H13N3OS,Ag,CH3CO2
Dalton Transactions (2009) 29 5708
a=4.3552(1)Å b=19.5739(6)Å c=18.4288(6)Å
α=90.00° β=95.12(2)° γ=90.00°
C13H13N3OS,Ag,PF6
C13H13N3OS,Ag,PF6
Dalton Transactions (2009) 29 5708
a=8.7396(2)Å b=12.2836(2)Å c=15.3536(3)Å
α=90.00° β=90.00° γ=90.00°
C52H52AgN12O4S4,BF4,C4H8O
C52H52AgN12O4S4,BF4,C4H8O
Dalton Transactions (2009) 29 5708
a=11.034(2)Å b=32.057(6)Å c=16.422(3)Å
α=90.00° β=90.00° γ=90.00°
C23H39B2CoO4P3
C23H39B2CoO4P3
Dalton transactions (Cambridge, England : 2003) (2006) 11 1370-1373
a=12.3126(12)Å b=16.2340(16)Å c=16.3156(16)Å
α=110.985(2)° β=91.761(2)° γ=108.279(2)°
C18H40BCoO2P4
C18H40BCoO2P4
Dalton transactions (Cambridge, England : 2003) (2006) 11 1370-1373
a=16.6032(12)Å b=9.7012(7)Å c=16.1590(12)Å
α=90.00° β=104.3940(10)° γ=90.00°
C28H24B2F6O4
C28H24B2F6O4
Dalton transactions (Cambridge, England : 2003) (2006) 11 1370-1373
a=11.588(1)Å b=13.554(1)Å c=26.571(3)Å
α=90.00° β=101.58(1)° γ=90.00°
Cobalt tris-dimethylphenylphosphine-bisboryl
C36H41B2CoO4P3
Dalton transactions (Cambridge, England : 2003) (2006) 11 1370-1373
a=13.2266(6)Å b=16.0716(7)Å c=33.7307(15)Å
α=90.00° β=96.30(1)° γ=90.00°
1-(2-diphenylphosphino-ethyl)-4-methyl-piperazine
C19H25N2P
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=7.1829(14)Å b=7.3477(14)Å c=33.014(6)Å
α=90.00° β=90.10(1)° γ=90.00°
1-(2-diphenylphosphino-ethyl)-4-methyl-piperazine palladium dichloride
C19H25Cl2N2PPd
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=7.938(1)Å b=9.597(1)Å c=13.675(1)Å
α=75.08(1)° β=80.52(1)° γ=88.71(1)°
1-(2-diphenylphosphino-isopropyl)-4-methyl-piperazine hydrochloride
C20H28N2P1,Cl1
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=20.016(2)Å b=68.506(9)Å c=5.9460(7)Å
α=90.00° β=90.00° γ=90.00°
N-methyl-piperazine palladium dichloride
C5H12Cl2N2Pd
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=11.0551(13)Å b=8.1413(3)Å c=9.3990(10)Å
α=90.00° β=90.00° γ=90.00°
P,N,N-(1-(2-diphenylphosphino-ethyl)-4-methyl-piperazine)- chloro-palladium tetraaqua-bis(sulfato)magnesium hexahydrate
2(C19H25ClN2PPd1),H8MgO12S22,6(H2O)
Dalton transactions (Cambridge, England : 2003) (2006) 34 4134-4145
a=16.9252(17)Å b=8.6573(9)Å c=18.0774(18)Å
α=90.00° β=92.94(1)° γ=90.00°
(Gd.DOTAM)Cl!3$.6H!2$O
C16H34GdN8O5,6(H2O),3Cl
Dalton transactions (Cambridge, England : 2003) (2006) 47 5605-5616
a=9.8684(4)Å b=12.3433(5)Å c=13.2434(5)Å
α=75.354(1)° β=76.572(1)° γ=83.254(1)°
(Gd.DOTAM)Cl!3$.6H!2$O
C16H34GdN8O5,6(H2O),3Br
Dalton transactions (Cambridge, England : 2003) (2006) 47 5605-5616
a=10.1223(7)Å b=12.4165(9)Å c=13.5247(8)Å
α=75.699(3)° β=76.447(3)° γ=83.308(3)°
[Gd.2]Cl3
C48H66GdN8O5,8(H2O),3Cl
Dalton transactions (Cambridge, England : 2003) (2006) 47 5605-5616
a=15.2850(10)Å b=12.2650(8)Å c=15.5372(10)Å
α=90.00° β=91.1380(10)° γ=90.00°
(Gd.DOTAPh)Br!3$
C48H66GdN8O5,3Br
Dalton transactions (Cambridge, England : 2003) (2006) 47 5605-5616
a=19.0018(11)Å b=19.0018(11)Å c=14.7698(11)Å
α=90.00° β=90.00° γ=90.00°
(Gd.DOTAPh)Br!3$
C48H66GdN8O5,3I
Dalton transactions (Cambridge, England : 2003) (2006) 47 5605-5616
a=19.3897(13)Å b=19.3897(13)Å c=14.8981(14)Å
α=90.00° β=90.00° γ=90.00°
(Yb.DOTAPh)Br!3$.7H!2$O
C48H64N8O5Yb,7(H2O),3Br
Dalton transactions (Cambridge, England : 2003) (2006) 47 5605-5616
a=13.9399(11)Å b=22.6800(18)Å c=18.0276(15)Å
α=90.00° β=93.699(1)° γ=90.00°
(Yb.DOTAPh)Cl!3$.7H!2$O
C48H64N8O5Yb,7(H2O),3Cl
Dalton transactions (Cambridge, England : 2003) (2006) 47 5605-5616
a=22.0655(18)Å b=11.2776(9)Å c=33.982(3)Å
α=90.00° β=94.113(1)° γ=90.00°