Structures by: Van Deun R. I.
Total: 37
Cl6Eu,3(C15P),0.5(C)
Cl6Eu,3(C15P),0.5(C)
The journal of physical chemistry. B (2016) 120, 23 5301-5311
a=16.5192(6)Å b=16.5192(6)Å c=46.471(3)Å
α=90.00° β=90.00° γ=90.00°
C18H16N2O3
C18H16N2O3
Organic & biomolecular chemistry (2017) 15, 9 2104-2118
a=4.87924(5)Å b=14.43858(15)Å c=20.3657(2)Å
α=90° β=90° γ=90°
C18H16N2O3
C18H16N2O3
Organic & biomolecular chemistry (2017) 15, 9 2104-2118
a=4.88084(6)Å b=14.45507(15)Å c=20.3743(2)Å
α=90° β=90° γ=90°
C90H56Eu2F6N4O12,C7H8
C90H56Eu2F6N4O12,C7H8
Chemical communications (Cambridge, England) (2018) 54, 41 5221-5224
a=11.765(7)Å b=22.391(12)Å c=16.151(9)Å
α=90.00° β=110.732(13)° γ=90.00°
C66H34Eu2F12N4O12
C66H34Eu2F12N4O12
Chemical communications (Cambridge, England) (2018) 54, 41 5221-5224
a=14.583(2)Å b=13.1391(17)Å c=15.364(2)Å
α=90° β=103.713(4)° γ=90°
Holmium salicylate succinate coordination network
[Ho(C7H4O3)(C4H4O4)0.5(H2O)]
Journal of Materials Chemistry C (2017) 5, 47 12409
a=21.127(6)Å b=6.0937(16)Å c=7.625(2)Å
α=90° β=92.280(4)° γ=90°
C33H36Cl3N3O18S6Er1Yb1
C33H36Cl3N3O18S6Er1Yb1
Journal of Materials Chemistry C (2019) 7, 36 11207
a=9.4433(3)Å b=10.6073(3)Å c=13.0079(4)Å
α=75.844(2)° β=79.142(3)° γ=87.177(2)°
C65.89H72Cl6.11Er4N5.89O36S12
C65.89H72Cl6.11Er4N5.89O36S12
Journal of Materials Chemistry C (2019) 7, 36 11207
a=19.7597(10)Å b=19.7597(10)Å c=14.6295(10)Å
α=90° β=90° γ=90°
C33H36Cl3N3O18S6Yb2
C33H36Cl3N3O18S6Yb2
Journal of Materials Chemistry C (2019) 7, 36 11207
a=9.4641(3)Å b=10.6052(3)Å c=13.0261(4)Å
α=75.531(3)° β=79.202(3)° γ=87.392(3)°
C30H44N2O4
C30H44N2O4
Journal of Materials Chemistry (2003) 13, 7 1639
a=5.6139(5)Å b=11.0646(12)Å c=11.2402(11)Å
α=92.489(8)° β=91.835(6)° γ=101.208(7)°
C12H11LaN4O11
C12H11LaN4O11
CrystEngComm (2016) 18, 35 6738
a=7.9559(5)Å b=14.7492(8)Å c=27.8802(18)Å
α=90.00° β=90.00° γ=90.00°
?
1(Sm3).1(C8O4H102).1(C1O2H11)1(H2O)
CrystEngComm (2016) 18, 20 3594
a=11.43390(10)Å b=7.84720(10)Å c=13.0074(2)Å
α=90° β=100.1885(6)° γ=90°
?
1(Pr3).1(C8O4H102).1(C1O2H11)1(H2O)
CrystEngComm (2016) 18, 20 3594
a=11.5115(3)Å b=7.9773(2)Å c=13.0081(3)Å
α=90° β=100.2089(10)° γ=90°
?
1(Eu3).1(C8O4H102).1(C1O2H11)1(H2O)
CrystEngComm (2016) 18, 20 3594
a=11.4283(6)Å b=7.8226(4)Å c=13.0064(6)Å
α=90° β=100.148(2)° γ=90°
?
1(Tb3).1(C8O4H102).1(C1O2H11)1(H2O)
CrystEngComm (2016) 18, 20 3594
a=11.3797(6)Å b=7.7495(4)Å c=12.9729(6)Å
α=90° β=99.988(2)° γ=90°
?
1(Nd3).1(C8O4H102).1(C1O2H11)1(H2O)
CrystEngComm (2016) 18, 20 3594
a=11.4812(2)Å b=7.91640(10)Å c=12.9995(3)Å
α=90° β=100.355(2)° γ=90°
?
1(dY3).1(C8O4H102).1(C1O2H11)1(H2O)
CrystEngComm (2016) 18, 20 3594
a=11.407(3)Å b=7.7149(16)Å c=12.942(3)Å
α=90° β=99.966(10)° γ=90°
?
1(Ce3).1(C8O4H102).1(C1O2H11)1(H2O)
CrystEngComm (2016) 18, 20 3594
a=11.5191(6)Å b=8.0183(5)Å c=12.9595(8)Å
α=90° β=100.259(3)° γ=90°
C12H11CeN4O11
C12H11CeN4O11
CrystEngComm (2016) 18, 35 6738
a=7.9321(2)Å b=14.7305(3)Å c=27.7895(6)Å
α=90.00° β=90.00° γ=90.00°
Mo8O33Tm,5(H4N),7(H2O)
Mo8O33Tm,5(H4N),7(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8186-8192
a=10.5985(2)Å b=12.9686(3)Å c=14.4308(3)Å
α=76.014(2)° β=85.8180(10)° γ=84.545(2)°
HoMo8O33H12,5(H4N),8(H2O)
HoMo8O33H12,5(H4N),8(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8186-8192
a=10.5227(4)Å b=12.9748(5)Å c=14.3537(4)Å
α=76.253(3)° β=84.980(3)° γ=84.373(3)°
LuMo8O33,5(H4N),7(H2O)
LuMo8O33,5(H4N),7(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8186-8192
a=10.5090(4)Å b=12.9322(3)Å c=14.3629(4)Å
α=76.258(2)° β=84.894(3)° γ=84.370(3)°
Eu0.32Mo29O116Tb3.68,47(O)
Eu0.32Mo29O116Tb3.68,47(O)
Dalton Trans. (2017)
a=17.1832(2)Å b=19.3527(3)Å c=23.8426(2)Å
α=85.8270(10)° β=87.5250(10)° γ=65.5430(10)°
3(Eu0.06Mo29O116Tb3.94),124(O)
3(Eu0.06Mo29O116Tb3.94),124(O)
Dalton Trans. (2017)
a=18.62032(13)Å b=29.59902(16)Å c=36.28676(17)Å
α=86.5448(4)° β=88.2388(5)° γ=86.4840(5)°
C21H63La3N3NaO82SiW12
C21H63La3N3NaO82SiW12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1906-1916
a=17.982(5)Å b=17.982(5)Å c=21.190(10)Å
α=90° β=90° γ=120°
C21H63Ce3N3NaO82SiW12
C21H63Ce3N3NaO82SiW12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1906-1916
a=18.0556(10)Å b=18.0556(10)Å c=21.1228(11)Å
α=90° β=90° γ=120°
C21H63N3O82Na1Si1Eu3W12
C21H63N3O82Na1Si1Eu3W12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1906-1916
a=18.0786(7)Å b=18.0786(7)Å c=20.9495(9)Å
α=90° β=90° γ=120°
O40SiW12,4(C5H6N),O
O40SiW12,4(C5H6N),O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1906-1916
a=16.5140(4)Å b=20.8786(7)Å c=14.0532(4)Å
α=90° β=90° γ=90°
C42H30EuNO8,C13H8O2
C42H30EuNO8,C13H8O2
Chemical Communications (2005) 5
a=13.6463(2)Å b=13.8170(2)Å c=14.7689(2)Å
α=110.7920(10)° β=115.3580(10)° γ=98.4080(10)°
Di-μ-hydroxido-bis[diaquachloridodioxidouranium(VI)]
H10Cl2O10U2
Acta Crystallographica Section E (2010) 66, 2 i11
a=10.712(2)Å b=6.1212(12)Å c=17.662(4)Å
α=90.00° β=95.47(3)° γ=90.00°
Tetraethylammonium tetrakis(1,1,1,5,5,5-hexafluoroacetylacetonato)terbate(III)
C8H20N,C20H4F24O8Tb
Acta Crystallographica Section E (2012) 68, 2 m111-m112
a=12.7113(9)Å b=16.9355(13)Å c=18.3540(11)Å
α=90.00° β=94.657(6)° γ=90.00°
Tetraaquatris(nitrato-κ^2^<i>O</i>,<i>O</i>)praseodymium(III) dihydrate
H8N3O13Pr,2(H2O)
Acta Crystallographica Section E (2012) 68, 7 i59-i60
a=6.7017(3)Å b=9.1858(4)Å c=11.7010(6)Å
α=69.118(4)° β=88.958(4)° γ=69.696(4)°
4(C12H24O6),H14O12U2,Br4O2U
4(C12H24O6),H14O12U2,Br4O2U
Inorganic chemistry (2007) 46, 26 11335-11344
a=12.1149(9)Å b=17.6649(11)Å c=17.7492(10)Å
α=90.00° β=99.113(4)° γ=90.00°
2(C10H19N2),Br4O2U
2(C10H19N2),Br4O2U
Inorganic chemistry (2007) 46, 26 11335-11344
a=33.297(5)Å b=33.297(5)Å c=7.1671(14)Å
α=90.00° β=90.00° γ=120.00°
C52H28O8Yb,C8H20N,C4H10O
C52H28O8Yb,C8H20N,C4H10O
Inorganic Chemistry (2006) 45, 26 10416-10418
a=12.0910(3)Å b=12.0910(3)Å c=30.0744(12)Å
α=90.00° β=90.00° γ=120.00°
C36H51EuN6O15
C36H51EuN6O15
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 118-120
a=11.426(3)Å b=13.842(3)Å c=14.080(3)Å
α=98.580(10)° β=98.460(10)° γ=92.52(2)°
C36H51LaN6O15
C36H51LaN6O15
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 488-490
a=11.455(2)Å b=13.859(3)Å c=14.101(4)Å
α=98.50(2)° β=98.870(10)° γ=92.52(2)°