Structures by: Ananyev I. V.
Total: 60
C10H14O4Pt,2(C6F3I3)
C10H14O4Pt,2(C6F3I3)
CrystEngComm (2020) 22, 3 554-563
a=12.2003(4)Å b=17.9075(7)Å c=7.4507(3)Å
α=90° β=99.9350(10)° γ=90°
C10H14O4Pt,2(C6F3I3)
C10H14O4Pt,2(C6F3I3)
CrystEngComm (2020) 22, 3 554-563
a=12.1215(4)Å b=17.8414(6)Å c=7.3462(2)Å
α=90° β=99.7390(10)° γ=90°
C10H14O4Pt,2(C6F3I3)
C10H14O4Pt,2(C6F3I3)
CrystEngComm (2020) 22, 3 554-563
a=12.1462(4)Å b=17.8660(6)Å c=7.3776(2)Å
α=90° β=99.8480(10)° γ=90°
C10H14O4Pt,2(C6F3I3)
C10H14O4Pt,2(C6F3I3)
CrystEngComm (2020) 22, 3 554-563
a=12.2282(5)Å b=17.9253(7)Å c=7.4916(3)Å
α=90° β=99.9410(10)° γ=90°
C10H14O4Pt,2(C6F3I3)
C10H14O4Pt,2(C6F3I3)
CrystEngComm (2020) 22, 3 554-563
a=12.1714(4)Å b=17.8866(6)Å c=7.4115(3)Å
α=90° β=99.9090(10)° γ=90°
C12H20Cl2N4Pt,2(CHI3)
C12H20Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.1654(5)Å b=9.1839(8)Å c=10.0995(10)Å
α=113.841(9)° β=100.430(6)° γ=108.001(7)°
C14H22Cl2I6N4Pt
C14H22Cl2I6N4Pt
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.1564(6)Å b=9.1703(8)Å c=10.0589(8)Å
α=113.561(7)° β=100.692(7)° γ=107.883(7)°
C12H20Cl2N4Pt,2(CHI3)
C12H20Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.1806(11)Å b=9.3566(9)Å c=10.3153(10)Å
α=114.930(9)° β=99.180(10)° γ=108.364(10)°
C6H12Cl2N4Pt,2(CHI3)
C6H12Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.2555(4)Å b=9.6136(4)Å c=15.3533(7)Å
α=81.5317(9)° β=75.7689(9)° γ=65.7138(8)°
C6H12Br2N4Pt
C6H12Br2N4Pt
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=5.7573(4)Å b=11.8165(6)Å c=9.2197(7)Å
α=90° β=108.047(8)° γ=90°
C6H12Br2N4Pt,2(CHI3)
C6H12Br2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.2800(6)Å b=9.8201(6)Å c=15.7209(10)Å
α=81.0370(13)° β=75.8368(13)° γ=65.7179(12)°
2(C6H12Cl2N4Pt),2(CHCl1.50I1.50),2(CHI3)
2(C6H12Cl2N4Pt),2(CHCl1.50I1.50),2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.2558(6)Å b=9.3667(7)Å c=15.2697(11)Å
α=75.799(6)° β=81.826(6)° γ=65.210(7)°
C10H20Cl2N4Pt,2(CHI3)
C10H20Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=8.2473(6)Å b=8.7723(6)Å c=11.3779(6)Å
α=104.013(5)° β=98.930(5)° γ=116.223(7)°
C10H16Cl2N4Pt,2(CHI3)
C10H16Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.9496(3)Å b=9.35436(18)Å c=14.6232(4)Å
α=90° β=103.295(2)° γ=90°
C12H20Cl2N4Pt,2(CHI3)
C12H20Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.1465(11)Å b=9.1681(11)Å c=10.0680(12)Å
α=113.589(2)° β=100.676(2)° γ=107.808(2)°
C12H20Cl2N4Pt,2(CHI3)
C12H20Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.1680(15)Å b=9.1918(15)Å c=10.1090(16)Å
α=113.897(3)° β=100.373(3)° γ=107.948(3)°
C12H20Cl2N4Pt,2(CHI3)
C12H20Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.1724(12)Å b=9.2419(12)Å c=10.1625(13)Å
α=114.172(2)° β=100.036(2)° γ=108.096(2)°
C12H20Cl2N4Pt,2(CHI3)
C12H20Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.1743(13)Å b=9.2939(12)Å c=10.2287(14)Å
α=114.480(2)° β=99.652(2)° γ=108.236(2)°
C4H3KO4
C4H3KO4
RSC Adv. (2015)
a=6.2337(4)Å b=6.7932(5)Å c=7.4636(5)Å
α=67.8720(10)° β=72.6380(10)° γ=63.2960(10)°
C4H3KO4
C4H3KO4
RSC Adv. (2015)
a=6.2351(4)Å b=6.8144(5)Å c=7.4635(5)Å
α=67.9990(10)° β=72.7000(10)° γ=63.3370(10)°
C4H3KO4
C4H3KO4
RSC Adv. (2015)
a=6.2401(3)Å b=6.8687(4)Å c=7.4695(4)Å
α=68.2700(10)° β=72.8360(10)° γ=63.4500(10)°
C4H3KO4
C4H3KO4
RSC Adv. (2015)
a=6.2374(4)Å b=6.8401(4)Å c=7.4662(4)Å
α=68.1330(10)° β=72.7660(10)° γ=63.3940(10)°
C4H3KO4
C4H3KO4
RSC Adv. (2015)
a=6.2421(4)Å b=6.8981(5)Å c=7.4726(5)Å
α=68.4070(10)° β=72.9030(10)° γ=63.5040(10)°
C4H3NaO4
C4H3NaO4
RSC Adv. (2015)
a=5.32570(10)Å b=6.48800(10)Å c=7.9340(2)Å
α=82.0400(10)° β=87.9280(10)° γ=67.2300(10)°
C4H3NaO4
C4H3NaO4
RSC Adv. (2015)
a=5.3352(5)Å b=6.5195(6)Å c=7.9435(7)Å
α=82.093(2)° β=87.953(2)° γ=67.230(2)°
C4H3NaO4
C4H3NaO4
RSC Adv. (2015)
a=5.3403(5)Å b=6.5443(6)Å c=7.9451(7)Å
α=82.134(2)° β=87.969(2)° γ=67.198(2)°
C4H3NaO4
C4H3NaO4
RSC Adv. (2015)
a=5.3534(7)Å b=6.6038(9)Å c=7.9446(11)Å
α=82.252(3)° β=88.021(3)° γ=67.127(2)°
C11H8N4O3
C11H8N4O3
RSC Adv. (2015) 5, 58 47248
a=6.5740(13)Å b=22.414(5)Å c=7.9769(16)Å
α=90° β=113.126(4)° γ=90°
C6F3I3,2(C5H7O2Pd0.5)
C6F3I3,2(C5H7O2Pd0.5)
CrystEngComm (2020) 22, 3 554-563
a=4.34010(10)Å b=16.4262(5)Å c=30.1450(11)Å
α=90° β=93.037(3)° γ=90°
C12H20Cl2N4Pt,2(CHI3)
C12H20Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.1290(8)Å b=9.1612(8)Å c=10.0487(8)Å
α=100.776(7)° β=113.593(8)° γ=107.793(8)°
C12H20Cl2N4Pt,2(CHI3)
C12H20Cl2N4Pt,2(CHI3)
Chemical communications (Cambridge, England) (2016) 52, 32 5565-5568
a=9.1580(14)Å b=9.3355(14)Å c=10.2955(16)Å
α=114.801(3)° β=99.221(3)° γ=108.383(3)°
C4H3NaO4
C4H3NaO4
RSC Adv. (2015)
a=5.3472(6)Å b=6.5737(7)Å c=7.9466(8)Å
α=82.191(2)° β=87.998(2)° γ=67.167(2)°
C24H17N3O3
C24H17N3O3
RSC Adv. (2016)
a=7.36360(10)Å b=11.5643(2)Å c=12.4114(2)Å
α=63.4030(10)° β=86.7660(10)° γ=78.9160(10)°
C9H16NO2
C9H16NO2
RSC Adv. (2016) 6, 94 91694
a=7.8102(2)Å b=11.8025(3)Å c=10.2102(2)Å
α=90° β=90° γ=90°
C84H72K4N12O14S4
C84H72K4N12O14S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12660-12669
a=14.873(4)Å b=31.050(8)Å c=17.737(4)Å
α=90° β=90.749(5)° γ=90°
Benzyldimethyl{3-[(1-oxotetradecyl)amino]propyl}ammonium chloride monohydrate
C26H47N2O,Cl,H2O
Acta Crystallographica Section C (2019) 75, 4 402-411
a=8.8980(5)Å b=13.0356(8)Å c=46.455(3)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)°
(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[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°
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)°
C8N16O4
C8N16O4
Crystal Growth & Design (2014) 14, 9 4439
a=25.5408(3)Å b=6.80990(10)Å c=16.3783(2)Å
α=90.00° β=95.3730(10)° γ=90.00°
C8N16O4,0.5(C2H4Cl2)
C8N16O4,0.5(C2H4Cl2)
Crystal Growth & Design (2014) 14, 9 4439
a=30.4180(5)Å b=7.08340(10)Å c=16.0390(2)Å
α=90.00° β=108.6860(10)° γ=90.00°
C8N16O4,C2H3N
C8N16O4,C2H3N
Crystal Growth & Design (2014) 14, 9 4439
a=15.1136(17)Å b=6.5756(8)Å c=18.463(2)Å
α=90.00° β=113.538(2)° γ=90.00°
2(C30H46Si4Zr),0.5(C30H46Si4Zr),0.5(C30H46Si4Zr)
2(C30H46Si4Zr),0.5(C30H46Si4Zr),0.5(C30H46Si4Zr)
Organometallics (2015) 34, 11 2471
a=14.014(3)Å b=23.494(5)Å c=20.568(4)Å
α=90.00° β=101.149(4)° γ=90.00°
C20H38Si4
C20H38Si4
Organometallics (2015) 34, 11 2471
a=6.5912(2)Å b=13.0722(4)Å c=15.5139(4)Å
α=90.062(2)° β=94.187(2)° γ=96.880(2)°
C36H38Si2Zr
C36H38Si2Zr
Organometallics (2015) 34, 11 2471
a=13.6414(8)Å b=11.7600(7)Å c=20.4613(11)Å
α=90° β=106.7800(10)° γ=90°
C42H30Zr
C42H30Zr
Organometallics (2015) 34, 11 2471
a=11.6179(5)Å b=10.1683(5)Å c=25.7646(12)Å
α=90.00° β=94.3550(10)° γ=90.00°
C34H38Si2Zr
C34H38Si2Zr
Organometallics (2015) 34, 11 2471
a=16.1543(3)Å b=8.0167(1)Å c=25.2269(4)Å
α=90.00° β=106.449(1)° γ=90.00°