Structures by: Lyssenko K. A.
Total: 272
(R,S)-alanine and pyridine-2-carboxylic acid(2-benzoyl-phenyl)-amide
C22H17N3NiO3
Journal of the American Chemical Society (2003) 125, 12860-12871
a=7.987(4)Å b=21.557(8)Å c=10.936(5)Å
α=90.00° β=110.403(9)° γ=90.00°
C22H17NO2
C22H17NO2
Journal of the American Chemical Society (2003) 125, 12860-12871
a=13.7530(3)Å b=14.1390(3)Å c=17.5720(3)Å
α=90.00° β=90.00° γ=90.00°
C24H22ClEuN4O3,H2O,2(Cl)
C24H22ClEuN4O3,H2O,2(Cl)
Inorganic Chemistry (2008) 47, 11095-11107
a=10.3407(4)Å b=10.4846(4)Å c=12.5381(5)Å
α=97.4427(8)° β=108.4136(7)° γ=93.4485(8)°
C24H22ClGdN4O3,H2O,2(Cl)
C24H22ClGdN4O3,H2O,2(Cl)
Inorganic Chemistry (2008) 47, 11095-11107
a=10.3337(2)Å b=10.4819(2)Å c=12.5371(2)Å
α=97.5218(7)° β=108.4846(6)° γ=93.4024(7)°
C24H22ClGdN4O3,H2O,2(Cl)
C24H22ClGdN4O3,H2O,2(Cl)
Inorganic Chemistry (2008) 47, 11095-11107
a=10.3337(2)Å b=10.4819(2)Å c=12.5371(2)Å
α=97.5218(7)° β=108.4846(6)° γ=93.4024(7)°
C24H22ClN4O3Tb,H2O,2(Cl)
C24H22ClN4O3Tb,H2O,2(Cl)
Inorganic Chemistry (2008) 47, 11095-11107
a=10.3057(6)Å b=10.4724(8)Å c=12.5438(9)Å
α=97.568(3)° β=108.542(3)° γ=93.415(2)°
C12H16Cl2EuN2O4,H2O,Cl
C12H16Cl2EuN2O4,H2O,Cl
Inorganic Chemistry (2008) 47, 11095-11107
a=7.8874(14)Å b=9.2112(17)Å c=13.268(2)Å
α=106.734(4)° β=97.205(4)° γ=105.200(4)°
C24H20Cl2EuN4O2,H2O,Cl
C24H20Cl2EuN4O2,H2O,Cl
Inorganic Chemistry (2008) 47, 11095-11107
a=36.2101(6)Å b=7.61630(10)Å c=18.0859(3)Å
α=90.00° β=90.00° γ=90.00°
C17H35B8NRu
C17H35B8NRu
Inorganic Chemistry (2005) 44, 1655-1659
a=11.886(3)Å b=11.096(3)Å c=16.474(4)Å
α=90.00° β=90.044(5)° γ=90.00°
C6H12BNO3
C6H12BNO3
Inorganic Chemistry (2002) 41, 5043-5051
a=11.3003(18)Å b=6.5544(13)Å c=9.618(2)Å
α=90.00° β=90.00° γ=90.00°
C4H16O8Si4
C4H16O8Si4
Inorganic Chemistry (2010) 49, 572-577
a=12.018(3)Å b=8.490(2)Å c=14.342(3)Å
α=90.00° β=111.283(5)° γ=90.00°
C4H16O8Si4,C6H6
C4H16O8Si4,C6H6
Inorganic Chemistry (2010) 49, 572-577
a=7.4979(12)Å b=7.6074(12)Å c=9.3815(15)Å
α=100.151(4)° β=95.335(3)° γ=115.309(3)°
C25H13EuF18O8
C25H13EuF18O8
Inorganic Chemistry (2010) 49, 9300-9311
a=8.7081(3)Å b=11.9363(5)Å c=16.0984(6)Å
α=92.6420(10)° β=103.6320(10)° γ=103.6060(10)°
C25H13F18O8Tb
C25H13F18O8Tb
Inorganic Chemistry (2010) 49, 9300-9311
a=8.7036(3)Å b=11.9310(5)Å c=16.0130(6)Å
α=92.6746(8)° β=103.2727(7)° γ=103.7836(8)°
C25H13EuF18O10
C25H13EuF18O10
Inorganic Chemistry (2010) 49, 9300-9311
a=8.7369(4)Å b=12.4935(6)Å c=16.1239(8)Å
α=82.3555(8)° β=77.7317(9)° γ=70.5247(8)°
C25H13EuF18O10
C25H13EuF18O10
Inorganic Chemistry (2010) 49, 9300-9311
a=9.1167(3)Å b=17.5349(6)Å c=10.8110(4)Å
α=90.00° β=106.0100(10)° γ=90.00°
C7H15NO3Si
C7H15NO3Si
Inorganic Chemistry (2002) 41, 5043-5051
a=7.56630(10)Å b=12.0408(2)Å c=9.62100(10)Å
α=90.00° β=91.7400(10)° γ=90.00°
1-butyl-3-methylimidazolium bromide
C8H15N2,Br
Crystal Growth & Design (2005) 5, 1 337
a=10.034(4)Å b=11.784(4)Å c=8.386(3)Å
α=90.00° β=90.00° γ=90.00°
1,3-di(iso-propyl)imidazolium bromide
C8H15N2,Br
Crystal Growth & Design (2005) 5, 1 337
a=8.033(4)Å b=9.962(5)Å c=14.235(7)Å
α=90.00° β=106.328(9)° γ=90.00°
C8H15N2,Br
C8H15N2,Br
Crystal Growth & Design (2005) 5, 1 337
a=8.738(4)Å b=9.057(3)Å c=14.888(5)Å
α=90.00° β=95.454(12)° γ=90.00°
'cocrystal of 1-methyl-3-n-butyl imidazolium bromide with paraphenilendiamine
C14H23BrN4
Crystal Growth & Design (2005) 5, 1 337
a=8.956(3)Å b=15.313(5)Å c=11.660(4)Å
α=90.00° β=94.62(2)° γ=90.00°
Azonia-12-crown-4 salicylate
C8H18NO3,C7H5O3
Crystal Growth & Design (2010) 10, 12 5210
a=12.0263(19)Å b=13.537(2)Å c=18.878(3)Å
α=90.00° β=90.447(3)° γ=90.00°
Azonia-18-crown-6 salicylate dihydrate
C12H26NO5,C7H5O3,2(H2O)
Crystal Growth & Design (2010) 10, 12 5210
a=27.132(2)Å b=10.2359(8)Å c=7.9185(6)Å
α=90.00° β=90.00° γ=90.00°
7,16-Diazonia-18-crown-6 bis(salicylate) trihydrate
C12H28N2O4,2(C7H5O3),3(H2O)
Crystal Growth & Design (2010) 10, 12 5210
a=9.434(2)Å b=12.587(3)Å c=13.843(2)Å
α=98.175(4)° β=90.721(2)° γ=111.355(3)°
Piperidinium salicylate
C5H12N,C7H5O3
Crystal Growth & Design (2010) 10, 12 5210
a=6.9819(6)Å b=18.7029(16)Å c=9.6814(8)Å
α=90.00° β=109.5739(15)° γ=90.00°
C2CuNa2O6
C2CuNa2O6
Inorganic Chemistry (2013) 52, 14355-14363
a=5.6327(4)Å b=8.1237(6)Å c=6.1520(5)Å
α=90.00° β=115.8051(12)° γ=90.00°
C28H68Mg2Mo6N8O28
C28H68Mg2Mo6N8O28
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 12876
a=12.086(2)Å b=13.745(3)Å c=17.615(4)Å
α=90.00° β=106.75(3)° γ=90.00°
C36H46N2Yb,0.5(C6H12)
C36H46N2Yb,0.5(C6H12)
Organometallics (2011) 30, 18 4882
a=10.0873(11)Å b=12.3074(13)Å c=15.8869(17)Å
α=68.9076(17)° β=76.2655(17)° γ=69.3933(17)°
C30H46HfSi4
C30H46HfSi4
Organometallics (2009) 28, 9 2864
a=11.12668(15)Å b=19.9661(4)Å c=30.5895(4)Å
α=90.00° β=90.00° γ=90.00°
C25H13F18GdO8
C25H13F18GdO8
Inorganic Chemistry (2010) 49, 9300-9311
a=8.7100(10)Å b=11.9073(14)Å c=16.0528(19)Å
α=92.606(2)° β=103.584(2)° γ=103.619(2)°
Meso-5,7,7,12,12,14-hexamethyl-1,4,8,11- tetraaza- cyclotetradecane bis(salicylate)
C16H38N4,2(C7H5O3)
Crystal Growth & Design (2010) 10, 12 5210
a=7.7185(7)Å b=18.8796(17)Å c=10.3126(9)Å
α=90.00° β=92.642(2)° γ=90.00°
8,9,10,12-tetrafluro-o-carborane
C2H8B10F4
Inorganic Chemistry (1998) 37, 5834-5843
a=6.8080(10)Å b=11.777(2)Å c=11.856(2)Å
α=90.00° β=90.00° γ=90.00°
C25H11EuF18N2O8,0.5(C6H6)
C25H11EuF18N2O8,0.5(C6H6)
Inorganic Chemistry (2011) 50, 5137-5144
a=12.7679(17)Å b=13.9944(19)Å c=19.567(3)Å
α=90.00° β=96.837(5)° γ=90.00°
C56H76FeN2O6
C56H76FeN2O6
Inorganic Chemistry (2011) 50, 7022-7032
a=20.545(3)Å b=19.772(3)Å c=13.059(2)Å
α=90.00° β=90.029(3)° γ=90.00°
C56H76MnN2O6
C56H76MnN2O6
Inorganic Chemistry (2011) 50, 7022-7032
a=23.540(3)Å b=20.047(3)Å c=12.6391(16)Å
α=90.00° β=116.672(2)° γ=90.00°
C56H76CoN2O6,6(C6H6)
C56H76CoN2O6,6(C6H6)
Inorganic Chemistry (2011) 50, 7022-7032
a=20.5128(16)Å b=18.4721(15)Å c=20.9387(18)Å
α=90.00° β=90.00° γ=90.00°
C56H76N2NiO6,6(C6H6)
C56H76N2NiO6,6(C6H6)
Inorganic Chemistry (2011) 50, 7022-7032
a=21.056(4)Å b=18.298(3)Å c=20.642(4)Å
α=90.00° β=90.00° γ=90.00°
C56H76CuN2O6,6(C6H6)
C56H76CuN2O6,6(C6H6)
Inorganic Chemistry (2011) 50, 7022-7032
a=20.558(10)Å b=18.436(9)Å c=20.851(8)Å
α=90.00° β=90.00° γ=90.00°
C56H76N2O6Zn,6(C6H6)
C56H76N2O6Zn,6(C6H6)
Inorganic Chemistry (2011) 50, 7022-7032
a=20.5359(15)Å b=18.5434(14)Å c=21.0061(15)Å
α=90.00° β=90.00° 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°
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°
C100H98La2O16
C100H98La2O16
Organometallics (2013) 32, 5 1272
a=12.185(2)Å b=21.789(4)Å c=16.478(3)Å
α=90.00° β=104.55(3)° γ=90.00°
C100H98Nd2O20
C100H98Nd2O20
Organometallics (2013) 32, 5 1272
a=13.0275(2)Å b=13.0747(2)Å c=14.7602(2)Å
α=113.0584(6)° β=95.0251(7)° γ=106.0341(7)°
C72H69NdO9
C72H69NdO9
Organometallics (2013) 32, 5 1272
a=20.3827(6)Å b=20.3827(6)Å c=24.4901(10)Å
α=90.00° β=90.00° γ=120.00°
C128H110La2O16,4(C4H8O)
C128H110La2O16,4(C4H8O)
Organometallics (2013) 32, 5 1272
a=30.134(2)Å b=14.7826(11)Å c=26.9229(19)Å
α=90.00° β=92.8400(10)° γ=90.00°
C128H110Nd2O16,2.5(C4H10O2)
C128H110Nd2O16,2.5(C4H10O2)
Organometallics (2013) 32, 5 1272
a=14.330(4)Å b=19.169(5)Å c=22.304(6)Å
α=90.700(7)° β=105.847(5)° γ=97.538(5)°
C112H100LaNaO13,2(C4H8O)
C112H100LaNaO13,2(C4H8O)
Organometallics (2013) 32, 5 1272
a=14.4284(6)Å b=18.4950(7)Å c=18.5519(7)Å
α=99.4050(10)° β=94.5820(10)° γ=91.4680(10)°
C112H100NaNdO13,2(C4H8O)
C112H100NaNdO13,2(C4H8O)
Organometallics (2013) 32, 5 1272
a=14.382(3)Å b=18.590(4)Å c=18.617(4)Å
α=100.38(3)° β=93.86(3)° γ=91.82(3)°
C88H80LaNaO12,1.5(C4H10O2)
C88H80LaNaO12,1.5(C4H10O2)
Organometallics (2013) 32, 5 1272
a=15.6966(6)Å b=16.1619(6)Å c=18.5589(7)Å
α=108.5160(10)° β=98.6550(10)° γ=106.8200(10)°
C96H100Al2La2O8
C96H100Al2La2O8
Organometallics (2013) 32, 5 1272
a=13.4822(6)Å b=14.6498(6)Å c=20.8819(9)Å
α=89.8740(10)° β=87.1020(10)° γ=83.4590(10)°
C48H50Al2O4
C48H50Al2O4
Organometallics (2013) 32, 5 1272
a=15.3405(7)Å b=14.8579(7)Å c=17.7921(8)Å
α=90.00° β=90.00° γ=90.00°
C96H100Al2Nd2O8
C96H100Al2Nd2O8
Organometallics (2013) 32, 5 1272
a=13.472(3)Å b=14.630(3)Å c=20.893(4)Å
α=89.93(3)° β=87.36(3)° γ=83.60(3)°
C18H27BrOs
C18H27BrOs
Organometallics (2008) 27, 13 3307
a=8.7839(3)Å b=13.3233(4)Å c=14.1332(5)Å
α=90.00° β=97.170(3)° γ=90.00°
C18H27ClOs
C18H27ClOs
Organometallics (2008) 27, 13 3307
a=14.180(3)Å b=13.870(2)Å c=16.468(3)Å
α=90.00° β=90.00° γ=90.00°
C36H40OsP2
C36H40OsP2
Organometallics (2008) 27, 13 3307
a=15.584(3)Å b=15.643(3)Å c=12.747(3)Å
α=90.00° β=101.54(3)° γ=90.00°
C26H22NOPS
C26H22NOPS
Organometallics (2008) 27, 16 4062
a=12.2827(9)Å b=17.2457(13)Å c=10.7969(8)Å
α=90.00° β=103.48(2)° γ=90.00°
2(C25H19ClNPPdS2),1.5(CH2Cl2)
2(C25H19ClNPPdS2),1.5(CH2Cl2)
Organometallics (2008) 27, 16 4062
a=11.9887(5)Å b=14.6611(6)Å c=14.8385(6)Å
α=89.829(5)° β=84.196(5)° γ=87.873(5)°
C25H19ClNPPdS2
C25H19ClNPPdS2
Organometallics (2008) 27, 16 4062
a=13.0603(6)Å b=13.7939(7)Å c=13.2593(7)Å
α=90.00° β=109.845(5)° γ=90.00°
?C72H112Fe2O16P8Pd4,4(CF3O3S),2(CH2Cl2)
?C72H112Fe2O16P8Pd4,4(CF3O3S),2(CH2Cl2)
Organometallics (2006) 25, 8 1854
a=12.6930(12)Å b=32.431(3)Å c=13.2218(12)Å
α=90.00° β=100.196(2)° γ=90.00°
C8H16B8Fe
C8H16B8Fe
Organometallics (2005) 24, 18 4387
a=6.4722(15)Å b=10.300(2)Å c=17.749(4)Å
α=90.00° β=90.00° γ=90.00°
C8H16B8Fe
C8H16B8Fe
Organometallics (2005) 24, 18 4387
a=6.7971(12)Å b=9.9299(18)Å c=17.569(3)Å
α=90.00° β=91.420(4)° γ=90.00°
C13H26B8Ru
C13H26B8Ru
Organometallics (2005) 24, 18 4387
a=10.141(4)Å b=14.429(4)Å c=24.061(7)Å
α=90.00° β=90.00° γ=90.00°
?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°
C34H21BF15Ti
C34H21BF15Ti
Organometallics (2001) 20, 19 4072
a=14.007(3)Å b=11.252(2)Å c=20.389(4)Å
α=90.00° β=100.52(3)° γ=90.00°
C68H42B2F30OTi2,C7H8
C68H42B2F30OTi2,C7H8
Organometallics (2001) 20, 19 4072
a=15.585(3)Å b=22.012(4)Å c=20.934(4)Å
α=90.00° β=105.59(3)° γ=90.00°
C56H18B2F30OTi2,2(C7H16)
C56H18B2F30OTi2,2(C7H16)
Organometallics (2001) 20, 19 4072
a=11.198(3)Å b=45.383(13)Å c=24.336(7)Å
α=90.00° β=91.40(3)° γ=90.00°
C31H15BF15OTi,0.5(C7H8)
C31H15BF15OTi,0.5(C7H8)
Organometallics (2001) 20, 19 4072
a=9.096(2)Å b=13.153(3)Å c=15.561(3)Å
α=67.83(3)° β=77.16(3)° γ=71.89(3)°
C18H28Cl2FeP2Pd
C18H28Cl2FeP2Pd
Organometallics (2006) 25, 11 2750
a=10.4630(6)Å b=16.7987(9)Å c=11.5739(7)Å
α=90.00° β=94.6840(50)° γ=90.00°
C36H48Co2O6,C3H6O,2(F6P)
C36H48Co2O6,C3H6O,2(F6P)
Organometallics (2008) 27, 15 3654
a=12.584(6)Å b=14.088(7)Å c=15.533(7)Å
α=114.865(16)° β=93.39(2)° γ=114.21(2)°
C28H36CoO6,F6P
C28H36CoO6,F6P
Organometallics (2008) 27, 15 3654
a=9.7460(18)Å b=12.138(2)Å c=14.577(3)Å
α=114.113(4)° β=106.166(5)° γ=91.635(5)°