Structures by: Lee Y. S.
Total: 66
CeGaNi4
CeGaNi4
Journal of Alloys Compd. (1994) 207, 241-244
a=4.966Å b=4.966Å c=4.072Å
α=90° β=90° γ=120°
C21H27NO3Si
C21H27NO3Si
Organic letters (2003) 5, 20 3635-3638
a=9.2287(3)Å b=9.9625(3)Å c=23.3118(6)Å
α=90.00° β=90.00° γ=90.00°
B4H16Zr1
B4H16Zr1
The Journal of Physical Chemistry C (2012) 116, 38 20239
a=5.8387(4)Å b=5.8387(4)Å c=5.8387(4)Å
α=90° β=90° γ=90°
Ammine_Magnesium_Borohydride
MgB2NH11
Physical chemistry chemical physics : PCCP (2020) 22, 17 9204-9209
a=11.29376(13)Å b=7.62235(9)Å c=6.81817(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C15H18N2O3
C15H18N2O3
Organic & Biomolecular Chemistry (2008) 6, 16 2868-2883
a=7.4315(16)Å b=8.4430(18)Å c=21.576(5)Å
α=90.00° β=90.00° γ=90.00°
C15H19N2O3,C10H14BrO4S
C15H19N2O3,C10H14BrO4S
Organic & Biomolecular Chemistry (2008) 6, 16 2868-2883
a=7.719(3)Å b=13.922(5)Å c=24.899(12)Å
α=90.00° β=90.00° γ=90.00°
C22H26NO2,Br
C22H26NO2,Br
Organic & Biomolecular Chemistry (2008) 6, 16 2868-2883
a=7.5366(2)Å b=11.9922(4)Å c=21.9804(11)Å
α=90.00° β=90.00° γ=90.00°
C20H17O8,C15H20FN2O3,1.5(C2H8O2)
C20H17O8,C15H20FN2O3,1.5(C2H8O2)
Organic & Biomolecular Chemistry (2008) 6, 16 2868-2883
a=8.7028(11)Å b=13.9149(15)Å c=30.493(3)Å
α=90.00° β=90.00° γ=90.00°
2-(3-(4-hydroxystyryl)cyclohex-2-enylidene)malononitrile
C17H14N2O
CrystEngComm (2009) 11, 8 1541
a=10.9927(8)Å b=12.5852(9)Å c=10.1326(6)Å
α=90.00° β=94.364(2)° γ=90.00°
4-(4-(dimethylamino)styryl)-1-(2,5-dimethylbenzyl)pyridinium 4-methylbenzenesulfonate
C31H34N2O3S
CrystEngComm (2011) 13, 2 444
a=7.6688(3)Å b=15.1880(6)Å c=11.8332(5)Å
α=90.00° β=101.3468(11)° γ=90.00°
C19H18NO2,C10H7O3S
C19H18NO2,C10H7O3S
CrystEngComm (2012) 14, 10 3633
a=7.1438(2)Å b=10.8234(2)Å c=15.2054(3)Å
α=90.00° β=99.5620(10)° γ=90.00°
B4H20N2Sr
B4H20N2Sr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16737-16746
a=8.47444(6)Å b=13.56258(9)Å c=8.57401(6)Å
α=90.0000° β=90.0000° γ=90.0000°
B4H20N2Sr
B4H20N2Sr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16737-16746
a=8.59299(10)Å b=13.68873(15)Å c=8.50066(10)Å
α=90.00000° β=90.00000° γ=90.00000°
Tetrakis(1-Hydroxy-6-(methylamino)carbonyl-1H-pyridin-2-onate)-zirconium tetrahydrate
C28H28N8O12Zr,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 14 4749-4758
a=15.6724(9)Å b=9.7264(5)Å c=21.0842(12)Å
α=90.00° β=92.6940(10)° γ=90.00°
Tetrakis(3-Hydroxy-1-[3-(methylamino)-3-oxopropyl]-1H-pyridin-2-onate)-zirconium pentahydrate
C36H44N8O12Zr,5(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 14 4749-4758
a=8.7979(11)Å b=14.9292(18)Å c=17.7180(19)Å
α=106.292(6)° β=93.813(6)° γ=103.366(6)°
C5H9NO11P2Sr2
C5H9NO11P2Sr2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.2567(4)Å b=8.7839(6)Å c=26.5490(19)Å
α=90.00° β=90.00° γ=90.00°
C5H8NO8PSr2
C5H8NO8PSr2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=6.8609(5)Å b=7.2044(6)Å c=11.5167(9)Å
α=96.1220(10)° β=103.5390(10)° γ=95.2600(10)°
C5H10MgNO8P
C5H10MgNO8P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.1548(3)Å b=12.4592(8)Å c=14.0203(9)Å
α=90.00° β=92.608(2)° γ=90.00°
C5H8.93NO11P2Sr1.93Tb0.07
C5H8.93NO11P2Sr1.93Tb0.07
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.2543(2)Å b=8.7559(3)Å c=26.5187(9)Å
α=90.00° β=90.00° γ=90.00°
C5H9Ba2NO11P2
C5H9Ba2NO11P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.4357(4)Å b=9.0996(6)Å c=27.1031(18)Å
α=90.00° β=90.00° γ=90.00°
C5H8.95Eu0.05NO11P2Sr1.95
C5H8.95Eu0.05NO11P2Sr1.95
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.2590(2)Å b=8.7686(3)Å c=26.5295(8)Å
α=90.00° β=90.00° γ=90.00°
C5H9BaNO7.5P
C5H9BaNO7.5P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=21.4194(14)Å b=5.1337(3)Å c=18.4721(11)Å
α=90.00° β=101.377(2)° γ=90.00°
C5H10NO8PSr
C5H10NO8PSr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=7.3705(2)Å b=8.0800(3)Å c=16.6038(5)Å
α=90.00° β=90.00° γ=90.00°
C30H50B20
C30H50B20
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4978-4985
a=11.932(2)Å b=13.890(2)Å c=13.636(2)Å
α=90.00° β=114.132(11)° γ=90.00°
C26H44B20N2
C26H44B20N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4978-4985
a=17.770(4)Å b=13.153(3)Å c=15.181(4)Å
α=90.00° β=102.535(10)° γ=90.00°
C31H51B10Cl2N1
C31H51B10Cl2N1
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2351-2354
a=8.5671(12)Å b=11.2992(16)Å c=22.491(3)Å
α=96.168(6)° β=97.986(6)° γ=111.107(6)°
C132H92Co3N20O2
C132H92Co3N20O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5680-5686
a=11.898(2)Å b=14.656(3)Å c=16.595(3)Å
α=90.03(3)° β=104.37(3)° γ=98.74(3)°
C132H92N20O2Zn3
C132H92N20O2Zn3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5680-5686
a=11.840(2)Å b=14.960(3)Å c=16.671(3)Å
α=90.42(3)° β=104.33(3)° γ=99.00(3)°
C29H30B10Ir1N3
C29H30B10Ir1N3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8549-8552
a=31.951(3)Å b=10.1535(8)Å c=10.6068(8)Å
α=90.00° β=90.00° γ=90.00°
C29H26B10F4Ir1N3
C29H26B10F4Ir1N3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8549-8552
a=36.952(3)Å b=10.8814(8)Å c=15.9920(12)Å
α=90.00° β=108.927(3)° γ=90.00°
C44H65B11FKO6
C44H65B11FKO6
Chemical communications (Cambridge, England) (2010) 46, 7 1138-1140
a=14.5518(5)Å b=11.4399(4)Å c=15.0625(6)Å
α=90.00° β=94.463(2)° γ=90.00°
C32H41B11
C32H41B11
Chemical communications (Cambridge, England) (2010) 46, 7 1138-1140
a=11.3388(7)Å b=21.7577(12)Å c=13.6469(8)Å
α=90.00° β=101.822(4)° γ=90.00°
C27H39B11
C27H39B11
Chemical communications (Cambridge, England) (2010) 46, 7 1138-1140
a=7.9560(4)Å b=27.7402(15)Å c=13.6954(8)Å
α=90.00° β=93.533(3)° γ=90.00°
Ba2H4Ni6O20V4
Ba2H4Ni6O20V4
Chem.Commun. (2012) 48, 64
a=10.213(6)Å b=5.816(3)Å c=7.888(4)Å
α=90.00(6)° β=117.01(4)° γ=90.00(8)°
C12H13Cl2N3Zn,CHCl3
C12H13Cl2N3Zn,CHCl3
Acta Crystallographica Section E (2007) 63, 11 m2810-m2811
a=6.9650(6)Å b=12.8654(12)Å c=20.9341(18)Å
α=90° β=90.335(5)° γ=90°
[Bis(2-pyridylmethyl)amine]dichloridomercury(II)
C12H13Cl2Hg1N3
Acta Crystallographica Section E (2008) 64, 2 m358-m358
a=8.4083(6)Å b=12.8278(11)Å c=13.3457(12)Å
α=90° β=90.462(2)° γ=90°
Diacetato(ethylenediamine)zinc(II)
C6H14N2O4Zn
Acta Crystallographica Section E (2007) 63, 8 m2239-m2240
a=12.1335(4)Å b=7.7866(2)Å c=10.4078(3)Å
α=90° β=90° γ=90°
<i>N</i>-(3,4-Difluorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
C16H15F2N1O3
Acta Crystallographica Section E (2008) 64, 3 o564
a=8.6440(11)Å b=18.867(6)Å c=9.4827(13)Å
α=90° β=111.019(11)° γ=90°
Indium pentadecamolybdenum nonadeca(sulfide/selenide)
In4.07Mo15S11.87Se7.13
Acta Crystallographica Section E (2009) 65, 4 i26
a=9.5974(2)Å b=9.5974(2)Å c=19.1668(5)Å
α=90.00° β=90.00° γ=120.00°
Bis(3-methylpyridinium) tetrachloridocuprate(II)
2(C6H8N),Cl4Cu2
Acta Crystallographica Section E (2009) 65, 4 m384
a=9.0438(3)Å b=13.0530(4)Å c=13.7391(5)Å
α=90° β=103.541(2)° γ=90°
[Benzyl(2-pyridylmethyl)amine]dichloridomercury(II)
C13H14Cl2Hg1N2
Acta Crystallographica Section E (2009) 65, 1 m55
a=13.1045(3)Å b=13.8233(3)Å c=8.3201(2)Å
α=90° β=91.1350(10)° γ=90°
4-Hydroxyphenyl 4-fluorobenzoate
C13H9FO3
Acta Crystallographica Section E (2009) 65, 2 o252
a=24.938(5)Å b=5.4789(11)Å c=7.6858(15)Å
α=90° β=93.59(3)° γ=90°
<i>anti</i>-9,10-Di(1-naphthyl)anthracene pyridine disolvate
C34H22,2(C5H5N)
Acta Crystallographica Section E (2009) 65, 11 o2842
a=8.9810(18)Å b=24.166(5)Å c=7.2740(15)Å
α=90° β=93.34(3)° γ=90°
Dichlorido[<i>N</i>,<i>N</i>-diethyl-<i>N</i>'-(2-pyridylmethylene)ethane-1,2- diamine]mercury(II)
C12H19Cl2Hg1N3
Acta Crystallographica Section E (2010) 66, 2 m124
a=8.0028(5)Å b=16.6507(9)Å c=12.4541(8)Å
α=90° β=101.630(5)° γ=90°
C396H270Co9I3N54
C396H270Co9I3N54
Crystal Growth & Design (2014) 141201145535002
a=32.425(5)Å b=32.425(5)Å c=9.3400(19)Å
α=90.00° β=90.00° γ=120.00°
C44H30CoN6
C44H30CoN6
Crystal Growth & Design (2014) 141201145535002
a=32.6467(11)Å b=32.6467(11)Å c=9.2525(4)Å
α=90.00° β=90.00° γ=120.00°
C132.5H90Co3N18O
C132.5H90Co3N18O
Crystal Growth & Design (2014) 141201145535002
a=32.721(5)Å b=32.721(5)Å c=9.3160(19)Å
α=90.00° β=90.00° γ=120.00°
C15H15BrN2O2S
C15H15BrN2O2S
Journal of Organic Chemistry (2008) 73, 9454-9457
a=18.515(2)Å b=11.0857(12)Å c=7.8824(9)Å
α=90.00° β=95.619(6)° γ=90.00°
C50H61AlN6O3
C50H61AlN6O3
Organometallics (2010) 29, 2 347
a=11.2879(4)Å b=12.6897(5)Å c=17.3676(7)Å
α=102.212(2)° β=104.375(2)° γ=93.132(2)°
C40H38AlCl2N6O3
C40H38AlCl2N6O3
Organometallics (2010) 29, 2 347
a=15.6237(17)Å b=20.907(2)Å c=15.0343(18)Å
α=90.00° β=114.863(7)° γ=90.00°
C45.5H61AlCl3N6O3.5
C45.5H61AlCl3N6O3.5
Organometallics (2010) 29, 2 347
a=17.8534(14)Å b=21.9402(17)Å c=24.7375(18)Å
α=90.00° β=90.00° γ=90.00°
C47H42BN2O2Ir(CH2Cl2)
C47H42BN2O2Ir(CH2Cl2)
Organometallics (2012) 31, 1 31
a=30.851(3)Å b=16.5998(16)Å c=17.5738(17)Å
α=90.00° β=99.866(4)° γ=90.00°
C110H124B2F2N6O4Ir2(CH3CN)2(C4H10O)
C110H124B2F2N6O4Ir2(CH3CN)2(C4H10O)
Organometallics (2012) 31, 1 31
a=18.066(3)Å b=18.590(3)Å c=20.431(3)Å
α=90.943(5)° β=110.070(5)° γ=118.884(4)°
Cl2Cu3.35H6Mg0.65O6
Cl2Cu3.35H6Mg0.65O6
Journal of the American Chemical Society (2010) 132, 5570-5571
a=6.8305(13)Å b=6.8305(13)Å c=13.962(3)Å
α=90.00° β=90.00° γ=120.00°
Cl2Cu3.67H6Mg0.33O6
Cl2Cu3.67H6Mg0.33O6
Journal of the American Chemical Society (2010) 132, 5570-5571
a=6.8393(18)Å b=6.8393(18)Å c=14.005(4)Å
α=90.00° β=90.00° γ=120.00°
Cl2Cu3.25H6Mg0.75O6
Cl2Cu3.25H6Mg0.75O6
Journal of the American Chemical Society (2010) 132, 5570-5571
a=6.8322(11)Å b=6.8322(11)Å c=13.960(2)Å
α=90.00° β=90.00° γ=120.00°
C26H24N2S2
C26H24N2S2
Crystal Growth & Design (2013) 13, 3 1014
a=5.6649(2)Å b=44.2183(15)Å c=9.2378(4)Å
α=90° β=97.1237(12)° γ=90°
C24H20N2S
C24H20N2S
Crystal Growth & Design (2013) 13, 3 1014
a=5.7277(3)Å b=43.616(2)Å c=8.0965(5)Å
α=90° β=91.1839(17)° γ=90°
C37H47B20Ir1N2O2S2
C37H47B20Ir1N2O2S2
Inorganic chemistry (2014) 53, 1 128-138
a=19.4779(11)Å b=12.6964(8)Å c=37.386(2)Å
α=90.00° β=90.00° γ=90.00°
C43H59B20Ir1N2O2S2
C43H59B20Ir1N2O2S2
Inorganic chemistry (2014) 53, 1 128-138
a=20.133(2)Å b=16.8868(17)Å c=16.0759(16)Å
α=90.00° β=100.299(4)° γ=90.00°
C26H30B20F12
C26H30B20F12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4978-4985
a=8.7298(5)Å b=22.0835(12)Å c=10.9754(6)Å
α=90.00° β=112.501(2)° γ=90.00°
C25H22N2S
C25H22N2S
Crystal Growth & Design (2013) 13, 3 1014
a=5.9245(4)Å b=45.446(3)Å c=7.7993(6)Å
α=90.00° β=94.178(2)° γ=90.00°
C20H20N2S
C20H20N2S
Crystal Growth & Design (2013) 13, 3 1014
a=6.2408(5)Å b=17.2380(14)Å c=16.7115(16)Å
α=90.00° β=91.427(3)° γ=90.00°
C56H53B1Ir1N3O3
C56H53B1Ir1N3O3
Inorganic chemistry (2014) 53, 16 8672-8680
a=18.698(4)Å b=15.749(3)Å c=32.287(9)Å
α=90.00° β=90.212(8)° γ=90.00°
D6NaO14S2V3
D6NaO14S2V3
Physical Review B - Condensed Matter (2003) 68, 0944041-0944047
a=7.27586Å b=7.27586Å c=16.7499Å
α=90° β=90° γ=120°
D6NaO14S2V3
D6NaO14S2V3
Physical Review B - Condensed Matter (2003) 68, 0944041-0944047
a=7.27789Å b=7.27789Å c=16.8301Å
α=90° β=90° γ=120°