Structures by: Zeller M.
Total: 926
MeOCage 1'
C136.45H149.05Cu4N16.15O34.15
Chem.Commun. (2015) 51, 5077
a=22.7256(6)Å b=27.9980(6)Å c=23.4326(5)Å
α=90° β=91.8800(10)° γ=90°
MeOCage
C108H84Cu4N4O24S4,0.56(O)
Chem.Commun. (2015) 51, 5077
a=14.935(5)Å b=16.106(6)Å c=16.995(6)Å
α=105.989(4)° β=109.453(4)° γ=104.285(5)°
ZrDMTD
C120H76O36S12Zr6
Chem.Commun. (2015) 51, 6917
a=32.71650(10)Å b=32.71650(10)Å c=32.71650(10)Å
α=90° β=90° γ=90°
C28.5H25AuB2ClNO3
C28.5H25AuB2ClNO3
Chem.Commun. (2015) 51, 15800
a=8.007(4)Å b=17.734(8)Å c=20.141(10)Å
α=66.280(6)° β=89.959(7)° γ=77.147(7)°
C30H32AuB2NO5
C30H32AuB2NO5
Chem.Commun. (2015) 51, 15800
a=16.224(2)Å b=13.4035(19)Å c=13.0086(18)Å
α=90° β=98.365(3)° γ=90°
C57H50Au2B4Cl2N2O10
C57H50Au2B4Cl2N2O10
Chem.Commun. (2015) 51, 15800
a=8.6237(4)Å b=11.2419(5)Å c=14.8115(7)Å
α=73.806(2)° β=85.564(2)° γ=72.674(2)°
C36H62.63Cd15N72O22.32S4
C36H62.63Cd15N72O22.32S4
Chemical Communications (2008) 19 2239-2241
a=21.40350(10)Å b=21.40350(10)Å c=21.40350(10)Å
α=90.00° β=90.00° γ=90.00°
C36H73.98Cd15N72O27.99S4
C36H73.98Cd15N72O27.99S4
Chemical Communications (2008) 19 2239-2241
a=21.51400(10)Å b=21.51400(10)Å c=21.51400(10)Å
α=90.00° β=90.00° γ=90.00°
C36H58Cd15N72O20S4,4.572(H2O),3.924(H2O)
C36H58Cd15N72O20S4,4.572(H2O),3.924(H2O)
Chemical Communications (2008) 19 2239-2241
a=21.4983(1)Å b=21.4983(1)Å c=21.4983(1)Å
α=90.00° β=90.00° γ=90.00°
Porphyrin cage-1
C110H84N18Zn2,8.79(CHCl3)
Chem.Commun. (2014) 50, 11162
a=18.058(4)Å b=17.549(4)Å c=21.217(4)Å
α=90° β=100.90(3)° γ=90°
C132H120N24
C132H120N24
Chem.Commun. (2015) 51, 1976
a=23.855(5)Å b=26.655(5)Å c=27.082(5)Å
α=90° β=90° γ=90°
1,3,5-tris(4-carboxyphenyl)benzene
C27H18O6
Chemical communications (Cambridge, England) (2015) 51, 58 11642-11645
a=31.419(6)Å b=30.116(6)Å c=45.320(9)Å
α=90° β=90.412(2)° γ=90°
1,3,5-tris(4-carboxyphenyl)benzene
C27H18O6
Chemical communications (Cambridge, England) (2015) 51, 58 11642-11645
a=31.1904(16)Å b=31.2132(14)Å c=51.976(3)Å
α=72.710(4)° β=77.555(3)° γ=60.912(3)°
C40H20O4S8
C40H20O4S8
Chem.Commun. (2015) 51, 12197
a=3.9761(2)Å b=20.6573(11)Å c=9.8948(6)Å
α=90° β=96.5712(18)° γ=90°
5,10,15,20-Tetrakis(5'-methyl-2'-thienyl)porphyrin bis(trifluoroacetate)
C40H32N4S4,2(C2F3O2)
Physical chemistry chemical physics : PCCP (2006) 8, 20 2402-2412
a=16.2521(7)Å b=16.252Å c=15.5357(7)Å
α=90.00° β=90.00° γ=90.00°
C12H10N6O4Zn
C12H10N6O4Zn
CrystEngComm (2007) 9, 8 686
a=13.8208(14)Å b=6.8015(6)Å c=16.8268(16)Å
α=90.00° β=103.653(2)° γ=90.00°
C20H16N8O8Zn2
C20H16N8O8Zn2
CrystEngComm (2007) 9, 8 686
a=16.202(4)Å b=12.591(3)Å c=11.488(3)Å
α=90.00° β=90.283(4)° γ=90.00°
C24H22N12O9Zn2
C24H22N12O9Zn2
CrystEngComm (2007) 9, 8 686
a=6.7562(3)Å b=13.1951(7)Å c=33.5642(17)Å
α=90.00° β=94.2630(10)° γ=90.00°
C13H14N4O4Zn
C13H14N4O4Zn
CrystEngComm (2007) 9, 8 686
a=10.3273(8)Å b=15.0682(12)Å c=19.0674(15)Å
α=90.00° β=90.00° γ=90.00°
C12H12N4O4Zn
C12H12N4O4Zn
CrystEngComm (2007) 9, 8 686
a=6.8528(4)Å b=7.1459(4)Å c=14.3017(8)Å
α=100.9910(10)° β=91.8270(10)° γ=94.1040(10)°
C32H18Ag3N8O8Tb,4(H2O)
C32H18Ag3N8O8Tb,4(H2O)
CrystEngComm (2011) 13, 11 3852-3861
a=16.0731(6)Å b=5.4794(2)Å c=21.8203(8)Å
α=90.00° β=108.287(2)° γ=90.00°
C26H19Ag2EuN6O9
C26H19Ag2EuN6O9
CrystEngComm (2011) 13, 11 3852
a=8.8964(9)Å b=12.3459(13)Å c=13.8600(14)Å
α=72.9500(10)° β=84.2720(10)° γ=71.6480(10)°
C32H20BrCu2N8O8Yb
C32H20BrCu2N8O8Yb
CrystEngComm (2011) 13, 11 3852
a=16.1117(14)Å b=5.3028(5)Å c=18.7099(17)Å
α=90.00° β=101.1110(10)° γ=90.00°
C32H20BrCu2ErN8O8
C32H20BrCu2ErN8O8
CrystEngComm (2011) 13, 11 3852
a=15.993(2)Å b=5.3401(7)Å c=18.709(2)Å
α=90.00° β=101.289(2)° γ=90.00°
C25H15AgN6O8Tb
C25H15AgN6O8Tb
CrystEngComm (2011) 13, 11 3852
a=9.742(3)Å b=12.158(3)Å c=12.383(3)Å
α=61.150(3)° β=76.851(3)° γ=82.676(4)°
C14H10HgN6S2
C14H10HgN6S2
CrystEngComm (2007) 9, 8 704
a=14.3627(14)Å b=7.0254(7)Å c=16.8441(16)Å
α=90.00° β=98.104(2)° γ=90.00°
C14H10HgN6S2
C14H10HgN6S2
CrystEngComm (2007) 9, 8 704
a=16.1971(7)Å b=12.6635(5)Å c=7.7778(3)Å
α=90.00° β=95.5800(10)° γ=90.00°
C12H10Br2HgN4
C12H10Br2HgN4
CrystEngComm (2007) 9, 8 704
a=4.9173(4)Å b=23.3133(17)Å c=12.9459(9)Å
α=90.00° β=93.3320(10)° γ=90.00°
C12H10Br2HgN4
C12H10Br2HgN4
CrystEngComm (2007) 9, 8 704
a=8.3698(11)Å b=14.932(2)Å c=11.9038(16)Å
α=90.00° β=90.00° γ=90.00°
C6H5Br2HgN2
C6H5Br2HgN2
CrystEngComm (2007) 9, 8 704
a=4.0783(8)Å b=9.1943(17)Å c=11.753(2)Å
α=87.235(3)° β=88.002(3)° γ=85.696(3)°
(C6H4NO2)2Pb
(C6H4NO2)2Pb
Dalton Transactions (2008) 38 5173-5177
a=16.595(1)Å b=10.028(1)Å c=14.635(1)Å
α=90.00° β=90.00° γ=90.00°
C12H10N2O5Pb
C12H10N2O5Pb
Dalton Transactions (2008) 38 5173-5177
a=10.8842(16)Å b=18.437(3)Å c=7.0724(10)Å
α=90.00° β=111.218(2)° γ=90.00°
C13H11BiBr3S2
C13H11BiBr3S2
Dalton Transactions (2009) 26 5083-5093
a=6.8667(11)Å b=9.6144(15)Å c=13.465(2)Å
α=78.886(3)° β=89.642(3)° γ=71.235(3)°
C34H26Bi2Br6S4,C6H6
C34H26Bi2Br6S4,C6H6
Dalton Transactions (2009) 26 5083-5093
a=6.8569(14)Å b=12.554(3)Å c=12.809(3)Å
α=96.291(3)° β=96.383(3)° γ=100.368(3)°
C36H26Bi4Br12S4,2(C6H6)
C36H26Bi4Br12S4,2(C6H6)
Dalton Transactions (2009) 26 5083-5093
a=7.1953(14)Å b=13.182(3)Å c=17.455(4)Å
α=93.757(4)° β=100.914(4)° γ=90.969(4)°
C21H15Bi2Br6S2,2(C6H6)
C21H15Bi2Br6S2,2(C6H6)
Dalton Transactions (2009) 26 5083-5093
a=6.8728(12)Å b=15.743(3)Å c=19.521(3)Å
α=113.300(3)° β=93.955(3)° γ=95.226(3)°
C54H48Bi4Br12S6
C54H48Bi4Br12S6
Dalton Transactions (2009) 26 5083-5093
a=9.2400(3)Å b=14.2253(5)Å c=14.7725(5)Å
α=107.547(3)° β=107.506(3)° γ=98.818(3)°
C60H44Bi4.8796Br14.6388S4Si,0.582(C6H6)
C60H44Bi4.8796Br14.6388S4Si,0.582(C6H6)
Dalton Transactions (2009) 26 5083-5093
a=40.105(4)Å b=7.1404(7)Å c=32.310(4)Å
α=90.00° β=114.310(4)° γ=90.00°
C34H30Bi4Br12S4,2(C6H6)
C34H30Bi4Br12S4,2(C6H6)
Dalton Transactions (2009) 26 5083-5093
a=10.6597(8)Å b=10.9534(8)Å c=13.8976(10)Å
α=99.9830(10)° β=95.7530(10)° γ=92.3100(10)°
C44H34Bi2Br6S4
C44H34Bi2Br6S4
Dalton Transactions (2009) 26 5083-5093
a=15.0644(8)Å b=14.6368(7)Å c=10.8604(6)Å
α=90.00° β=108.5210(10)° γ=90.00°
C60H48BiBr3S6,1.5(C6H6)
C60H48BiBr3S6,1.5(C6H6)
Dalton Transactions (2009) 26 5083-5093
a=24.034(3)Å b=19.986(2)Å c=25.360(3)Å
α=90.00° β=90.116(3)° γ=90.00°
C96H124Cu6N6O31Ti4
C96H124Cu6N6O31Ti4
Dalton Transactions (2008) 9 1224-1232
a=19.6795(6)Å b=19.6795(6)Å c=50.516(3)Å
α=90.00° β=90.00° γ=120.00°
C87H106Cu6N6O31Ti4
C87H106Cu6N6O31Ti4
Dalton Transactions (2008) 9 1224-1232
a=16.427(6)Å b=17.267(6)Å c=21.893(7)Å
α=102.256(7)° β=99.706(7)° γ=92.352(7)°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9324(11)Å b=4.4704(4)Å c=11.5909(10)Å
α=90° β=102.5920(10)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9484(15)Å b=4.4854(5)Å c=11.6092(13)Å
α=90° β=102.5452(14)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9974(15)Å b=4.5160(5)Å c=11.6594(13)Å
α=90° β=102.481(2)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.0320(11)Å b=4.5311(4)Å c=11.6944(10)Å
α=90° β=102.4830(10)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.061(3)Å b=4.5482(9)Å c=11.736(2)Å
α=90° β=102.463(3)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.097(4)Å b=4.5652(15)Å c=11.779(4)Å
α=90° β=102.471(5)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.858(2)Å b=4.3834(7)Å c=11.1513(17)Å
α=90° β=98.584(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.8531(19)Å b=4.3928(6)Å c=11.1633(15)Å
α=90° β=98.597(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.891(2)Å b=4.4024(7)Å c=11.1676(17)Å
α=90° β=98.719(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.936(2)Å b=4.4112(7)Å c=11.1717(16)Å
α=90° β=98.840(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.051(2)Å b=4.4406(6)Å c=11.2041(16)Å
α=90° β=99.129(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.0837(18)Å b=4.4538(6)Å c=11.2236(14)Å
α=90° β=99.2049(18)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.129(5)Å b=4.4805(14)Å c=11.264(4)Å
α=90° β=99.369(5)° γ=90°
11,12-Dimethyl-5-(4-methylbenzenesulfonyl)-2,8,10,13-tetrathia-5-azatricyclo[7.4.0.03,7]trideca-1(9),3,6,11-tetraen
C17H15NO2S5
RSC Adv. (2015)
a=8.9673(14)Å b=9.3214(15)Å c=11.9354(19)Å
α=107.566(2)° β=103.414(2)° γ=92.688(2)°
2-[4,5-Dimethyl-1,3-dithiol-2-ylidene]-5-(4-methoxyphenyl)-5H-1,3-dithiolo[4,5-c]pyrrole
C17H15NOS4
RSC Adv. (2015)
a=7.8445(19)Å b=8.762(2)Å c=12.265(3)Å
α=86.427(3)° β=81.337(3)° γ=81.142(3)°
EuTMBD-AgCl-H2S
C54H68.43Eu4O27.22S18
CrystEngComm (2015) 17, 48 9254
a=19.8319(12)Å b=19.8319(12)Å c=15.2208(19)Å
α=90° β=90° γ=120°
C48H44Cu2N6O15
C48H44Cu2N6O15
RSC Adv. (2016)
a=18.209(2)Å b=14.0476(17)Å c=18.549(2)Å
α=90° β=100.905(2)° γ=90°
C48H40Cu2N4O7,2(NO3)
C48H40Cu2N4O7,2(NO3)
RSC Adv. (2016)
a=18.1632(14)Å b=14.0696(12)Å c=18.5365(15)Å
α=90° β=100.7970(10)° γ=90°
C56H58N4O4,4(CH4O)
C56H58N4O4,4(CH4O)
Organic & biomolecular chemistry (2010) 8, 8 1951-1965
a=8.1709(10)Å b=11.1196(14)Å c=15.653(2)Å
α=76.5000(17)° β=84.6620(19)° γ=79.0700(18)°
C45H33N5O3
C45H33N5O3
Organic & biomolecular chemistry (2011) 9, 7 2306-2313
a=38.963(16)Å b=9.070(4)Å c=25.863(11)Å
α=90.00° β=130.953(5)° γ=90.00°
C24H40BBrN5Zn,CF3O3S
C24H40BBrN5Zn,CF3O3S
Chemical communications (Cambridge, England) (2020) 56, 86 13105-13108
a=11.9524(6)Å b=11.9577(6)Å c=12.1827(7)Å
α=107.2938(19)° β=93.865(2)° γ=110.9613(18)°
C48H76B2Br4N8OZn2,3(C2H4Cl2)
C48H76B2Br4N8OZn2,3(C2H4Cl2)
Chemical Communications (2019)
a=12.6626(10)Å b=25.463(3)Å c=21.457(3)Å
α=90° β=102.524(4)° γ=90°
2(C12H28N),(C6N4),2(CNS)
2(C12H28N),(C6N4),2(CNS)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 25 8734-8743
a=14.7446(7)Å b=14.7446Å c=34.4695(18)Å
α=90° β=90° γ=90°
C16H36IN4P3
C16H36IN4P3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 19 6341-6354
a=9.5405(7)Å b=11.8694(8)Å c=10.3274(7)Å
α=90° β=96.573(2)° γ=90°
C12H14N4O2
C12H14N4O2
RSC Advances (2012) 2, 24 8941
a=5.9246(9)Å b=11.7114(19)Å c=16.898(3)Å
α=90.00° β=90.00° γ=90.00°
Chain 3
C56H38Cu2N3O11
Chem.Commun. (2015) 51, 5077
a=16.1748(7)Å b=17.1245(8)Å c=17.3765(8)Å
α=61.699(2)° β=79.187(2)° γ=79.168(2)°
2(C32H28AuB2Fe2NO3),C7H8
2(C32H28AuB2Fe2NO3),C7H8
Chem.Commun. (2015) 51, 15800
a=20.8526(9)Å b=7.7561(2)Å c=21.4691(9)Å
α=90° β=118.2832(11)° γ=90°
C36H58Cd15N72O20S4
C36H58Cd15N72O20S4
Chemical Communications (2008) 19 2239-2241
a=21.3359(2)Å b=21.3359(2)Å c=21.3359(2)Å
α=90.00° β=90.00° γ=90.00°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9648(11)Å b=4.5026(4)Å c=11.6333(10)Å
α=90° β=102.4990(10)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.9822(18)Å b=4.4209(6)Å c=11.1785(14)Å
α=90° β=98.951(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.0179(18)Å b=4.4297(6)Å c=11.1892(14)Å
α=90° β=99.047(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.105(3)Å b=4.4657(10)Å c=11.245(2)Å
α=90° β=99.262(3)° γ=90°
C24H19N2O2,CF3O3S
C24H19N2O2,CF3O3S
Physical chemistry chemical physics : PCCP (2016) 18, 45 30940-30945
a=27.601(10)Å b=10.773(4)Å c=7.699(3)Å
α=90° β=90° γ=90°
C45.35H71.92Fe1N6Si2
C45.35H71.92Fe1N6Si2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 10 3243-3247
a=13.6609(3)Å b=16.2506(5)Å c=22.6277(6)Å
α=85.8334(18)° β=77.5244(16)° γ=72.8578(15)°
C68H86Fe2N10
C68H86Fe2N10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 10 3243-3247
a=10.6257(7)Å b=11.7461(7)Å c=13.3730(9)Å
α=108.574(3)° β=101.586(4)° γ=98.224(4)°
C40H62FeN5O2Si2
C40H62FeN5O2Si2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 10 3243-3247
a=9.3471(11)Å b=18.745(3)Å c=24.074(3)Å
α=90° β=91.099(6)° γ=90°
[(phen)2Ru(dmbp)]Cl2
C36H28N6O2Ru,C2H3N,2(Cl),H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15685-15693
a=10.1716(4)Å b=20.3819(9)Å c=16.9731(7)Å
α=90° β=91.121(2)° γ=90°
[(neo)2Ru(4,4'-dhbp)]Cl2
C38H32N6O2Ru,Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15685-15693
a=11.3144(6)Å b=12.0995(6)Å c=15.7429(8)Å
α=91.563(3)° β=97.122(3)° γ=107.140(2)°
[PDINd(THF)]2
C62H78N6Nd2O2,C4H10O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8021-8025
a=11.2456(5)Å b=15.8225(9)Å c=16.9949(7)Å
α=90° β=93.319(3)° γ=90°
S
C35H47I2N3Nd1O2,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8021-8025
a=11.0654(9)Å b=15.4966(7)Å c=14.2383(15)Å
α=90° β=110.339(4)° γ=90°
C31H39I3N3NdO
C31H39I3N3NdO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8021-8025
a=10.8314(7)Å b=16.2124(8)Å c=20.5519(13)Å
α=90° β=103.4083(18)° γ=90°
PDINdI(THF)2
C35H47IN3NdO2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8021-8025
a=8.8201(8)Å b=22.84050(17)Å c=18.48220(11)Å
α=90° β=96.758(6)° γ=90°
C24H25BN9O3Tb,C2H3N,2(Cl)
C24H25BN9O3Tb,C2H3N,2(Cl)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3457-3469
a=11.020(2)Å b=11.302(2)Å c=13.191(2)Å
α=71.532(2)° β=84.415(2)° γ=73.285(2)°
C60H48B2Eu2N18O10,6(CH4O),0.968(H2O)
C60H48B2Eu2N18O10,6(CH4O),0.968(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3457-3469
a=12.4495(18)Å b=13.516(3)Å c=13.5291(19)Å
α=111.528(3)° β=116.559(2)° γ=94.384(3)°
C38H31BN9O5Tb
C38H31BN9O5Tb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3457-3469
a=10.9879(16)Å b=17.059(2)Å c=19.061(3)Å
α=90° β=102.377(2)° γ=90°
C28H21BEuF6N9O5,CHCl3
C28H21BEuF6N9O5,CHCl3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3457-3469
a=12.6396(17)Å b=16.896(2)Å c=18.914(3)Å
α=107.3707(18)° β=108.3119(18)° γ=96.3428(19)°
C28H21BCl6EuN9O5
C28H21BCl6EuN9O5
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3457-3469
a=34.660(5)Å b=10.1788(16)Å c=19.762(3)Å
α=90° β=91.301(2)° γ=90°
C46H35BN9O5Tb,CH2Cl2
C46H35BN9O5Tb,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3457-3469
a=10.890(3)Å b=10.788(3)Å c=37.304(10)Å
α=90° β=95.139(4)° γ=90°
C60H48B2N18O10Tb2,6(CH4O),1.084(H2O)
C60H48B2N18O10Tb2,6(CH4O),1.084(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3457-3469
a=12.432(3)Å b=13.512(3)Å c=13.553(3)Å
α=111.837(3)° β=116.813(3)° γ=94.321(4)°
C34H39BN9O5Tb,C7H8
C34H39BN9O5Tb,C7H8
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3457-3469
a=10.2625(17)Å b=14.111(2)Å c=15.447(3)Å
α=72.703(2)° β=78.079(2)° γ=89.279(2)°
C46H35BEuN9O5,0.9(CH2Cl2)
C46H35BEuN9O5,0.9(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3457-3469
a=10.9264(10)Å b=10.8115(9)Å c=37.345(3)Å
α=90° β=94.8540(10)° γ=90°
C39H49ClFe2N4,C6H6
C39H49ClFe2N4,C6H6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5493-5497
a=9.3766(5)Å b=9.8778(8)Å c=23.678(2)Å
α=94.489(5)° β=98.981(5)° γ=107.591(5)°
C39H49ClN4Ni2
C39H49ClN4Ni2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5493-5497
a=15.0650(6)Å b=16.6481(6)Å c=29.4529(10)Å
α=90° β=90° γ=90°
C42H50Fe2N4
C42H50Fe2N4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5493-5497
a=37.8082(8)Å b=37.8082(8)Å c=14.6373(5)Å
α=90° β=90° γ=120°
C39H49ClCo2N4
C39H49ClCo2N4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5493-5497
a=8.7910(4)Å b=45.9431(19)Å c=9.9343(4)Å
α=90° β=115.797(3)° γ=90°
C40H52Cl3Co2N4O
C40H52Cl3Co2N4O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5493-5497
a=15.3397(4)Å b=16.7127(8)Å c=17.2810(6)Å
α=90° β=112.992(2)° γ=90°
C40H52Cl3Fe2N4O
C40H52Cl3Fe2N4O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5493-5497
a=17.933(2)Å b=12.679(2)Å c=18.838(2)Å
α=90° β=109.745(3)° γ=90°