Structures by: Nifantev I. E.
Total: 64
C64H56EuNaO10
C64H56EuNaO10
New J. Chem. (2017)
a=25.835(2)Å b=8.3357(8)Å c=25.370(2)Å
α=90° β=90.1060(19)° γ=90°
C22H26KNO3
C22H26KNO3
RSC Advances (2019) 9, 50 29195
a=14.9197(8)Å b=14.9197(8)Å c=18.2151(10)Å
α=90° β=90° γ=90°
C30H34K2O2S4
C30H34K2O2S4
RSC Advances (2019) 9, 50 29195
a=8.6879(3)Å b=15.9969(6)Å c=11.3681(4)Å
α=90° β=102.3180(10)° γ=90°
C22H26KNO3
C22H26KNO3
RSC Advances (2019) 9, 50 29195
a=10.9961(6)Å b=17.9129(10)Å c=10.9897(6)Å
α=90° β=111.9626(12)° γ=90°
C31H36KNO4
C31H36KNO4
RSC Advances (2019) 9, 50 29195
a=9.4637(12)Å b=11.0911(15)Å c=13.9898(17)Å
α=74.333(3)° β=89.812(3)° γ=81.725(3)°
C42H70Mg2N2O6
C42H70Mg2N2O6
Dalton Trans. (2017)
a=10.4550(5)Å b=11.6723(6)Å c=17.9485(9)Å
α=90.00° β=93.7360(7)° γ=90.00°
C58H88Mg2O6
C58H88Mg2O6
Dalton Trans. (2017)
a=11.3771(6)Å b=11.1182(5)Å c=23.0252(11)Å
α=90.00° β=101.382(1)° γ=90.00°
C52H76Mg2O6
C52H76Mg2O6
Dalton Trans. (2017)
a=20.396(3)Å b=44.791(7)Å c=11.0745(18)Å
α=90.00° β=90.00° γ=90.00°
C42H70Mg2N2O6,3(C4H8O)
C42H70Mg2N2O6,3(C4H8O)
Dalton Trans. (2017)
a=23.5726(12)Å b=15.9574(8)Å c=16.2479(8)Å
α=90.00° β=112.1687(7)° γ=90.00°
C34H58MgO4S2
C34H58MgO4S2
Dalton Trans. (2017)
a=14.3828(7)Å b=16.4536(8)Å c=15.7807(8)Å
α=90.00° β=102.6563(8)° γ=90.00°
C38H62MgO4
C38H62MgO4
Dalton Trans. (2017)
a=10.4071(12)Å b=15.6408(18)Å c=11.4503(13)Å
α=90.00° β=100.837(2)° γ=90.00°
C56H92Mg2O14,0.5(C6H14),2(C4H8O)
C56H92Mg2O14,0.5(C6H14),2(C4H8O)
Dalton Trans. (2017)
a=15.7519(16)Å b=26.940(3)Å c=17.4774(18)Å
α=90.00° β=104.308(2)° γ=90.00°
C46H76Mg2O10
C46H76Mg2O10
Dalton Trans. (2017)
a=22.1915(12)Å b=9.8778(6)Å c=26.2892(15)Å
α=90° β=91.322(1)° γ=90°
C45H42HfN2,C6H6
C45H42HfN2,C6H6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1501-1511
a=13.693(4)Å b=16.488(5)Å c=17.561(6)Å
α=90.00° β=99.135(6)° γ=90.00°
C41H34N2Zr
C41H34N2Zr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1501-1511
a=14.660(3)Å b=13.776(2)Å c=16.926(3)Å
α=90.00° β=114.325(2)° γ=90.00°
C41H34HfN2
C41H34HfN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1501-1511
a=8.0530(5)Å b=19.1170(11)Å c=20.0917(12)Å
α=90.00° β=101.416(1)° γ=90.00°
C102H168La2O24P6
C102H168La2O24P6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1223-1230
a=14.344(3)Å b=15.019(3)Å c=15.110(3)Å
α=65.955(3)° β=74.968(3)° γ=81.995(3)°
C102H168Nd2O24P6
C102H168Nd2O24P6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1223-1230
a=14.273(3)Å b=14.921(3)Å c=15.089(3)Å
α=65.781(2)° β=75.178(3)° γ=82.048(3)°
C102H168O24P6Y2,C6H14
C102H168O24P6Y2,C6H14
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 1223-1230
a=15.049(2)Å b=20.351(3)Å c=22.399(3)Å
α=81.292(2)° β=87.985(2)° γ=76.987(2)°
C11H10O4
C11H10O4
Polymer Chemistry (2020) 11, 43 6890-6902
a=9.2468(4)Å b=15.2962(5)Å c=6.6028(2)Å
α=90° β=95.037(1)° γ=90°
Bis(μ-butyl 2,6-di-<i>tert</i>-butyl-4-methylphenyl hydrogen phosphato-κ<i>O</i>:κ<i>O</i>)di-μ-hydroxido-bis[(butyl 2,6-di-<i>tert</i>-butyl-4-methylphenyl hydrogen phosphato-κ<i>O</i>)(butyl 2,6-di-<i>tert</i>-butyl-4-methylphenyl phosphato-κ<i>O</i>)chromium](<i>Cr</i>—–-<i>Cr</i>) heptane disolvate
C114H196Cr2O26P6,2(C7H16)
Acta Crystallographica Section C (2020) 76, 1 93-103
a=16.0576(12)Å b=24.7423(19)Å c=18.2142(14)Å
α=90° β=105.4430(10)° γ=90°
Di-μ-ethanolato-1κ^2^<i>O</i>:2κ^2^<i>O</i>-bis{[bis(2,6-diisopropylphenyl) hydrogen phosphato-κ<i>O</i>][bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]chlorido(ethanol-κ<i>O</i>)chromium}(<i>Cr</i>—–-<i>Cr</i>) benzene disolvate
C104H160Cl2Cr2O20P4,2(C6H6)
Acta Crystallographica Section C (2020) 76, 1 93-103
a=12.8003(10)Å b=14.3922(11)Å c=19.0048(15)Å
α=76.5044(12)° β=74.5363(12)° γ=66.3984(11)°
[μ-Bis(2,6-diisopropylphenyl) phosphato-1κ<i>O</i>:2κ<i>O</i>]bis[bis(2,6-diisopropylphenyl) phosphato]-1κ<i>O</i>,2κ<i>O</i>-chlorido-2κ<i>Cl</i>-triethanol-1κ^2^<i>O</i>,2κ<i>O</i>-di-μ-ethanolato-1κ^2^<i>O</i>:2κ^2^<i>O</i>-dichromium(<i>Cr</i>—–-<i>Cr</i>) ethanol monosolvate
C82H130ClCr2O17P3,C2H6O
Acta Crystallographica Section C (2020) 76, 1 93-103
a=15.4994(10)Å b=23.1995(16)Å c=25.5787(17)Å
α=90° β=90° γ=90°
Tris[bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]pentakis(methanol-κ<i>O</i>)neodymium methanol monosolvate
C77H122NdO17P3,CH4O
Acta Crystallographica Section C (2018) 74, 5 590-598
a=23.5159(8)Å b=10.6376(4)Å c=33.6934(12)Å
α=90° β=92.0380(10)° γ=90°
Tris[bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]pentakis(methanol-κ<i>O</i>)cerium methanol monosolvate
C77H122CeO17P3,CH4O
Acta Crystallographica Section C (2018) 74, 5 590-598
a=23.578(2)Å b=10.6366(10)Å c=33.808(3)Å
α=90° β=92.022(2)° γ=90°
Tris[bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]pentakis(methanol-κ<i>O</i>)lanthanum methanol monosolvate
C77H122LaO17P3,CH4O
Acta Crystallographica Section C (2018) 74, 5 590-598
a=23.5110(8)Å b=10.6098(4)Å c=33.8618(11)Å
α=90° β=92.1502(7)° γ=90°
(18-Crown-6)bis(tetrahydrofuran-κ<i>O</i>)sodium bis(η^6^-1,1,2,2-tetraphenylethenediyl)scandium(III) tetrahydrofuran disolvate
C20H40NaO8,C52H40Sc,2(C4H8O)
Acta Crystallographica Section C (2018) 74, 6 769-781
a=12.6071(18)Å b=14.764(2)Å c=18.585(3)Å
α=84.507(2)° β=88.508(2)° γ=84.033(2)°
1,4-Diphenylcyclopenta-1,3-diene
C17H14
Acta Crystallographica Section C (2018) 74, 6 769-781
a=7.3278(5)Å b=5.9440(4)Å c=26.6551(18)Å
α=90° β=94.3520(10)° γ=90°
Poly[[(μ~2~-η^3^:η^2^-anthracenediyl)bis(η^6^-anthracenediyl)bis(η^5^-1,3-diphenylcyclopentadienyl)tetrakis(tetrahydrofuran)dipotassiumdiscandium(III)] tetrahydrofuran monosolvate]
C92H88K2O4Sc2,C4H8O
Acta Crystallographica Section C (2018) 74, 6 769-781
a=18.1056(12)Å b=19.9164(13)Å c=21.8633(14)Å
α=90° β=90° γ=90°
(η^5^-1,3-Diphenylcyclopentadienyl)(tetrahydrofuran-κ<i>O</i>)(η^6^-\ 1,1,2,2-tetraphenylethenediyl)scandium(III) toluene hemisolvate
C47H41OSc,0.5(C7H8)
Acta Crystallographica Section C (2018) 74, 6 769-781
a=36.060(5)Å b=9.5557(14)Å c=23.662(3)Å
α=90° β=113.840(2)° γ=90°
Diaquapentakis[bis(2,6-diisopropylphenyl) phosphato]-μ-hydroxido-dilanthanum hexane disolvate
C120H175La2O23P5,2(C6H14)
Acta Crystallographica Section C (2018) 74, 6
a=27.4921(13)Å b=16.9467(8)Å c=30.9090(15)Å
α=90° β=106.8010(10)° γ=90°
Tetraaquatetrakis[bis(2,6-diisopropylphenyl) phosphato]-μ-hydroxido-dineodymium bis(2,6-diisopropylphenyl) phosphate heptane disolvate
C96H145Nd2O21P4,C24H34O4P,2(C7H16)
Acta Crystallographica Section C (2018) 74, 6
a=15.094(7)Å b=17.491(8)Å c=27.444(13)Å
α=102.142(7)° β=95.211(7)° γ=90.412(7)°
Bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato-κ<i>O</i>)bis(μ~2~-ethyl glycolato-κ^2^<i>O</i>,<i>O</i>:κ<i>O</i>)dimethyldialuminium
C40H66Al2O8
Acta Crystallographica Section C (2018) 74, 5 548-557
a=27.7603(18)Å b=9.0454(6)Å c=18.4921(13)Å
α=90° β=118.401(2)° γ=90°
Magnesium bis(4-methyl-2,6-di(tert-butyl)phenoxide) bis(tetrahydrofuranate)
C38H62MgO4
Acta Crystallographica Section C (2018) 74, 5 548-557
a=16.847(3)Å b=15.6786(18)Å c=21.787(2)Å
α=90° β=106.954(4)° γ=90°
Octakis(μ~3~-benzyloxo-κ<i>O</i>:κ<i>O</i>:κ<i>O</i>)hexaethylheptazinc
C68H86O8Zn7
Acta Crystallographica Section C (2018) 74, 5 548-557
a=13.9163(5)Å b=20.4248(7)Å c=23.0316(8)Å
α=90° β=90° γ=90°
Tris(2-{[(2-methoxyphenyl)imino]methyl}phenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>)lanthanum
C42H36LaN3O6
Acta Crystallographica Section C (2018) 74, 10 1105-1115
a=8.0705(18)Å b=12.588(3)Å c=19.096(4)Å
α=79.209(5)° β=86.351(5)° γ=73.384(5)°
Tris(2-{[(2-methoxyphenyl)imino]methyl}phenolato-κ^3^<i>O</i>^1^,<i>N</i>,<i>O</i>^2^)neodymium tetrahydrofuran disolvate
C42H36N3NdO6,2(C4H8O)
Acta Crystallographica Section C (2018) 74, 10 1105-1115
a=11.1951(6)Å b=14.8767(8)Å c=15.1894(8)Å
α=69.7580(10)° β=74.7970(10)° γ=69.5020(10)°
Tris(2-{[(2-methoxyphenyl)imino]methyl}phenolato)-κ^3^<i>O</i>^1^,<i>N</i>,<i>O</i>^2^;κ^3^<i>O</i>^1^,<i>N</i>,<i>O</i>^2^;κ^2^<i>N</i>,<i>O</i>^1^-yttrium
C42H36N3O6Y
Acta Crystallographica Section C (2018) 74, 10 1105-1115
a=12.1048(10)Å b=17.5475(14)Å c=18.7959(15)Å
α=114.8810(10)° β=91.885(2)° γ=99.1710(10)°
Dichlorido-1κ<i>Cl</i>,2κ<i>Cl</i>-μ-methanolato-1:2κ^2^<i>O</i>:<i>O</i>-methanol-2κ<i>O</i>-(μ-2-{[(2-methoxyphenyl)imino]methyl}phenolato-1κ^3^<i>O</i>^1^,<i>N</i>,<i>O</i>^2^:2κ<i>O</i>^1^)bis(2-{[(2-methoxyphenyl)imino]methyl}phenolato)-1κ^3^<i>O</i>^1^,<i>N</i>,<i>O</i>^2^;2κ^3^<i>O</i>^1^,<i>N</i>,<i>O</i>^2^-diyttrium—–tetrahydrofuran—–methanol (1/1/1)
C44H43Cl2N3O8Y2,C4H8O,CH4O
Acta Crystallographica Section C (2018) 74, 10 1105-1115
a=18.7839(14)Å b=13.3371(9)Å c=20.1422(14)Å
α=90° β=107.1070(10)° γ=90°
Bis(μ-2-{[(2-methoxyphenyl)imino]methyl}phenolato-1κ^3^<i>O</i>^1^,<i>N</i>,<i>O</i>^2^:2κ<i>O</i>^1^)bis(2-{[(2-methoxyphenyl)imino]methyl}phenolato-2κ^3^<i>O</i>^1^,<i>N</i>,<i>O</i>^2^)sodiumyttrium chloroform disolvate
C56H48N4NaO8Y,2(CHCl3)
Acta Crystallographica Section C (2018) 74, 10 1105-1115
a=14.542(3)Å b=15.366(3)Å c=15.487(3)Å
α=108.34(3)° β=106.19(3)° γ=108.77(3)°
Hexakis(diphenylacetato)-bis(1,2-dimethoxyethane)-di-europium
C92H86Eu2O16
Acta Crystallographica Section C (2016) 72, 7 578-584
a=12.0922(6)Å b=13.9102(7)Å c=23.1235(12)Å
α=90° β=95.5100(10)° γ=90°
Hexakis(diphenylacetato)-bis(1,2-dimethoxyethane)-di-yttrium
C92H86O16Y2
Acta Crystallographica Section C (2016) 72, 7 578-584
a=11.4292(17)Å b=21.371(3)Å c=16.335(3)Å
α=90° β=102.370(5)° γ=90°
Tris(triphenylacetato)-tetrakis(methanol)-europium methanol disolvate
C64H61EuO10,2(CH4O)
Acta Crystallographica Section C (2016) 72, 7 578-584
a=13.3716(6)Å b=13.5971(6)Å c=17.7021(7)Å
α=93.0794(8)° β=92.9949(8)° γ=118.4751(7)°
Tetrakis(μ~2~-ethyl 2,6-di-<i>tert</i>-butyl-4-methylphenyl phosphato-κ^2^<i>O</i>:<i>O</i>)\ bis(ethyl 2,6-di-<i>tert</i>-butyl-4-methylphenyl phosphato-κ^2^<i>O</i>,<i>O</i>')\ dilutetium <i>n</i>-heptane disolvate
C102H168Lu2O24P6,2(C7H16)
Acta Crystallographica Section E (2018) 74, 4 543-547
a=14.8828(15)Å b=19.983(2)Å c=22.392(2)Å
α=80.469(2)° β=87.417(2)° γ=74.798(2)°
Tris[bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]pentakis(methanol-\ κ<i>O</i>)europium methanol monosolvate
C77H122EuO17P3,CH4O
Acta Crystallographica Section E (2019) 75, 12 1892-1896
a=23.4010(17)Å b=10.6604(8)Å c=33.543(2)Å
α=90° β=91.9640(10)° γ=90°
(2R,3R)-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylic acid
C9H12O6
Acta Crystallographica Section E (2018) 74, 8 1058-1062
a=6.2930(8)Å b=5.3712(7)Å c=14.0916(17)Å
α=90° β=92.885(2)° γ=90°
(2R,3R)-1,4-dioxaspiro[4.5]decane-2,3-dicarboxylic acid
C10H14O6
Acta Crystallographica Section E (2018) 74, 8 1058-1062
a=6.4272(8)Å b=5.2976(6)Å c=15.5678(19)Å
α=90° β=94.469(2)° γ=90°
[Bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]tris(methanol-κ<i>O</i>)lithium methanol monosolvate
C27H46LiO7P,CH4O
Acta Crystallographica Section E (2015) 71, 5 443-446
a=11.1853(6)Å b=11.5046(6)Å c=14.5237(7)Å
α=90.855(2)° β=102.859(2)° γ=118.6830(10)°
[Bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]pentakis(methanol-κ<i>O</i>)manganese bis(2,6-diisopropylphenyl) phosphate methanol trisolvate
C29H54MnO9P,C24H34O4P,3(CH4O)
Acta Crystallographica Section E (2018) 74, 10 1433-1438
a=31.872(6)Å b=12.640(2)Å c=16.881(3)Å
α=90° β=109.990(2)° γ=90°
Bis(μ~2~-triphenylacetato-κ<i>O</i>:κ<i>O</i>)bis(diisobutylaluminium)
C56H66Al2O4
Acta Crystallographica Section E (2019) 75, 4 456-459
a=9.2839(3)Å b=12.0281(4)Å c=12.5999(4)Å
α=108.7900(10)° β=109.1430(10)° γ=91.8660(10)°
1,2,4-Triphenylcyclopentane-1,2-diol
C23H22O2
Acta Crystallographica Section E (2019) 75, 7 1035-1040
a=16.9915(6)Å b=9.3183(3)Å c=22.0129(7)Å
α=90° β=90° γ=90°
4-(2-Methoxyphenyl)-1,2-diphenylcyclopentane-1,2-diol
C24H24O3
Acta Crystallographica Section E (2019) 75, 7 1035-1040
a=11.4136(6)Å b=14.0145(7)Å c=19.0339(10)Å
α=92.3394(18)° β=101.5461(17)° γ=105.0129(19)°
[4-<i>tert</i>-Butyl-2,6-bis(diphenylmethyl)phenolato-κ<i>O</i>]diethyl(tetrahydrofuran-κ<i>O</i>)aluminium
C44H51AlO2
Acta Crystallographica Section E (2018) 74, 2 221-224
a=9.9357(13)Å b=9.7571(13)Å c=38.999(5)Å
α=90° β=93.586(2)° γ=90°
Bis[bis(2,6-diisopropylphenyl)phosphato-κ<i>O</i>]chloridotetrakis(methanol-κ<i>O</i>)neodymium methanol disolvate
C52H84ClNdO12P2,2(CH4O)
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 10 820-827
a=16.9491(5)Å b=12.3954(4)Å c=30.5023(9)Å
α=90° β=105.1103(4)° γ=90°
Bis[bis(2,6-diisopropylphenyl)phosphato-κ<i>O</i>]chloridotetrakis(methanol-κ<i>O</i>)lutetium methanol disolvate
C54H92ClLuO14P2
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 10 820-827
a=16.877(2)Å b=12.4430(17)Å c=30.404(4)Å
α=90° β=104.231(2)° γ=90°
Bis[bis(2,6-diisopropylphenyl)phosphato-κ<i>O</i>]chloridotetrakis(methanol-κ<i>O</i>)yttrium methanol disolvate
C54H92ClO14P2Y
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 10 820-827
a=16.9203(5)Å b=12.3877(4)Å c=30.3676(10)Å
α=90° β=104.7080(10)° γ=90°
Bis[bis(2,6-diisopropylphenyl)phosphato-κ<i>O</i>]tetrakis(methanol-κ<i>O</i>)(nitrato-κ<i>O</i>)neodymium methanol disolvate
C54H92NNdO17P2
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 10 820-827
a=16.7581(11)Å b=12.5821(9)Å c=30.732(2)Å
α=90° β=104.8760(10)° γ=90°
Bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato)-1κ<i>O</i>,2κ<i>O</i>-(1,2-dimethoxyethane-1κ^2^<i>O</i>,<i>O</i>)bis(μ-phenylmethanolato-1:2κ^2^<i>O</i>:<i>O</i>)(tetrahydrofuran-2κ<i>O</i>)dimagnesium(II)
C52H78Mg2O7
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 854-861
a=12.0140(8)Å b=13.8692(9)Å c=15.7804(10)Å
α=84.7970(10)° β=89.7780(10)° γ=74.9140(10)°
Bis(μ~3~-2-aminoethanolato-κ^4^<i>O</i>:<i>O</i>:<i>O</i>,<i>N</i>)tetrakis(μ~2~-2-aminoethanolato-κ^3^<i>O</i>:<i>O</i>,<i>N</i>)bis(2,6-di-<i>tert</i>-butyl-4-methylphenolatoκ<i>O</i>)tetramagnesium(II)
C42H82Mg4N6O8
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 854-861
a=8.9590(5)Å b=20.4643(11)Å c=13.5552(7)Å
α=90° β=94.3180(8)° γ=90°
2,4-Dibenzoyl-3,5-bis(2-methoxyphenyl)-1-phenylcyclohexanol
C40H36O5
Acta Crystallographica Section C (2015) 71, 6
a=13.6530(3)Å b=12.0003(2)Å c=19.1982(4)Å
α=90° β=90° γ=90°
2,4-Bibenzoyl-1,3,5-triphenylcyclohexan-1-ol chloroform semisolvate
C38H32O3,0.5(CHCl3)
Acta Crystallographica Section C (2015) 71, 6
a=12.3059(7)Å b=12.3943(7)Å c=20.4500(12)Å
α=94.3850(10)° β=97.2920(10)° γ=101.0740(10)°
Bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato)-1κ<i>O</i>,3κ<i>O</i>- tetrakis(μ-2-methylphenolato)-1:2κ^4^<i>O</i>:<i>O</i>;2:3κ^4^<i>O</i>:<i>O</i>-bis(tetrahydrofuran)-1κ<i>O</i>,3κ<i>O</i>-trimagnesium(II)
C66H90Mg3O8
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 854-861
a=23.1969(17)Å b=11.2068(8)Å c=24.3880(17)Å
α=90° β=100.3440(10)° γ=90°
?C44H58O6Ti2
?C44H58O6Ti2
Organometallics (2002) 21, 15 3094
a=11.9590(17)Å b=16.271(3)Å c=21.310(3)Å
α=90.00° β=90.00° γ=90.00°