Structures by: Zhou Y. H.
Total: 49
C88H48F24Ir2N14O2
C88H48F24Ir2N14O2
Journal of Materials Chemistry C (2019) 7, 7 2022
a=15.012(2)Å b=16.240(2)Å c=20.022(3)Å
α=97.891(3)° β=90.762(3)° γ=115.608(3)°
C44H24F12IrN7O
C44H24F12IrN7O
Journal of Materials Chemistry C (2019) 7, 7 2022
a=13.884(3)Å b=24.698(5)Å c=12.797(2)Å
α=90° β=112.167(3)° γ=90°
C16H40Cu2N0O25
C16H40Cu2N0O25
CrystEngComm (2011) 13, 3 957
a=13.1695(11)Å b=17.1480(11)Å c=14.6239(16)Å
α=90.00° β=107.9160(10)° γ=90.00°
C36H38N4Ni2O16
C36H38N4Ni2O16
CrystEngComm (2011) 13, 3 957
a=14.223(2)Å b=19.095(3)Å c=15.143(2)Å
α=90.00° β=113.099(2)° γ=90.00°
C16H40Ni2O25
C16H40Ni2O25
CrystEngComm (2011) 13, 3 957
a=13.1584(5)Å b=17.1511(5)Å c=14.6293(5)Å
α=90.00° β=107.968(4)° γ=90.00°
C26H22CoN2O11
C26H22CoN2O11
CrystEngComm (2011) 13, 3 957
a=9.879(4)Å b=11.397(4)Å c=21.932(8)Å
α=90.00° β=93.030(5)° γ=90.00°
C36H40N4O17Zn2
C36H40N4O17Zn2
CrystEngComm (2011) 13, 3 957
a=14.264Å b=19.306Å c=15.435Å
α=90.00° β=113.44° γ=90.00°
C34H22N4
C34H22N4
Dalton Transactions (2009) 47 10563-10569
a=8.1236(14)Å b=16.074(3)Å c=10.1949(17)Å
α=90.00° β=113.274(3)° γ=90.00°
C13H6Br2ClN2O3Re
C13H6Br2ClN2O3Re
Dalton Transactions (2009) 47 10563-10569
a=8.0009(11)Å b=9.4772(13)Å c=11.7020(15)Å
α=103.284(2)° β=104.631(2)° γ=97.333(2)°
C37H22ClN4O3Re,CH2Cl2
C37H22ClN4O3Re,CH2Cl2
Dalton Transactions (2009) 47 10563-10569
a=28.810(3)Å b=12.8548(12)Å c=21.063(2)Å
α=90.00° β=119.103(2)° γ=90.00°
C6H14Cl6N2Pb2
C6H14Cl6N2Pb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14497-14502
a=10.4179(3)Å b=10.4179(3)Å c=14.7046(5)Å
α=90.00° β=90.00° γ=90.00°
C6H15Br6N2O0.5Pb
C6H15Br6N2O0.5Pb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14497-14502
a=9.7459(7)Å b=9.7459(7)Å c=14.2773(11)Å
α=90.00° β=90.00° γ=120.00°
BrH6O6P3Sn2
BrH6O6P3Sn2
Dalton Trans. (2017)
a=5.4177(4)Å b=7.1467(7)Å c=13.8359(12)Å
α=90.00° β=90.00° γ=90.00°
C37H26F4IrN3O
C37H26F4IrN3O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19234-19237
a=10.0391(13)Å b=16.249(2)Å c=18.799(2)Å
α=90.00° β=99.547(2)° γ=90.00°
C37H26F4IrN3O
C37H26F4IrN3O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19234-19237
a=9.8067(9)Å b=12.3224(11)Å c=27.064(2)Å
α=90.00° β=90.00° γ=90.00°
C37H26F4IrN3O
C37H26F4IrN3O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19234-19237
a=9.696(4)Å b=12.172(5)Å c=26.736(12)Å
α=90.00° β=90.00° γ=90.00°
C37H26F4IrN3O
C37H26F4IrN3O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19234-19237
a=10.1586(4)Å b=16.4188(7)Å c=18.9530(8)Å
α=90.00° β=99.3820(10)° γ=90.00°
Hydrogen hexakis(μ-hydrogen phosphato)digermaniumtrirubidium
Ge2H7O24P6Rb3
Acta Crystallographica Section C (2018) 74, 10 1146-1152
a=14.5940(9)Å b=14.5940(9)Å c=8.5522(6)Å
α=90.00° β=90.00° γ=120.00°
Caesium bis(μ-hydrogen phosphato)(μ-hydroxido)germanium
Ge2H6O18P4,2(Cs)
Acta Crystallographica Section C (2018) 74, 10 1146-1152
a=8.3453(18)Å b=9.642(2)Å c=9.739(2)Å
α=89.762(7)° β=83.744(7)° γ=88.946(7)°
<i>catena</i>-Poly[[[aquazinc(II)]-μ-<i>N</i>-(3-carboxy-2- oxidobenzylidene)glycinato-κ^4^<i>O</i>,<i>N</i>,<i>O</i>:<i>O</i>''] monohydrate]
C10H9NO6Zn,H2O
Acta Crystallographica Section E (2007) 63, 8 m2223-m2224
a=8.3985(9)Å b=6.8730(7)Å c=19.637(2)Å
α=90.00° β=90.781(2)° γ=90.00°
1-Azidoethoxy-2,3,4,6-tetra-<i>O</i>-acetyl-β-D-glucoside
C16H23N3O10
Acta Crystallographica Section E (2009) 65, 11 o2651
a=6.9730(14)Å b=14.747(3)Å c=19.916(4)Å
α=90.00° β=90.00° γ=90.00°
Poly[4-(dimethylamino)pyridinium [(μ~6~-5-carboxybenzene-1,2,4-tricarboxylato- κ^6^<i>O</i>^1^:<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^4^:<i>O</i>^4'^: <i>O</i>^5^)diargentate(I)]]
C7H11N2,C10H3Ag2O8
Acta Crystallographica Section E (2009) 65, 8 m994-m995
a=9.7192(3)Å b=9.9936(5)Å c=10.4968(3)Å
α=113.304(4)° β=97.140(3)° γ=103.260(3)°
Di-μ-glutarato-κ^4^<i>O</i>^1^:<i>O</i>^5^-bis[aqua(1,10-phenanthroline-\ κ^2^<i>N</i>,<i>N</i>)copper(II)]
C34H32Cu2N4O10
Acta Crystallographica Section E (2011) 67, 4 m411
a=10.2767(11)Å b=10.5935(14)Å c=15.5998(16)Å
α=90.00° β=107.1140(10)° γ=90.00°
Methyl 4-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
C19H21NO4
Acta Crystallographica Section E (2010) 66, 11 o2767
a=13.628(3)Å b=8.6300(17)Å c=14.577(3)Å
α=90.00° β=98.39(3)° γ=90.00°
Poly[μ~3~-hydroxido-μ-(pyridine-2,4,6-tricarboxylato)-dilead(II)]
C8H3NO7Pb2
Acta Crystallographica Section E (2011) 67, 1 m15-m16
a=7.5391(9)Å b=14.1845(17)Å c=10.3084(12)Å
α=90.00° β=100.4680(10)° γ=90.00°
4-[Bis(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)methyl]- 2,6-dimethoxyphenol
C25H32O7
Acta Crystallographica Section E (2011) 67, 2 o492
a=9.1620(18)Å b=10.979(2)Å c=13.120(3)Å
α=100.82(3)° β=109.04(3)° γ=104.16(3)°
C9H8Br2O3
C9H8Br2O3
Acta Crystallographica Section E (2009) 65, 7 o1489
a=7.0370(14)Å b=10.805(2)Å c=13.871(3)Å
α=90° β=98.80(3)° γ=90°
Maleopimaric acid acetic acid solvate
C24H32O5,C2H4O2
Acta Crystallographica Section E (2009) 65, 7 o1714
a=7.9469(10)Å b=12.7755(16)Å c=24.884(3)Å
α=90.00° β=90.00° γ=90.00°
13-Ethoxycarbonyl-16-(1-methylethyl)-17,19-dinoratis-15-ene-4,14- dicarboxylic acid monohydrate
C26H38O6,H2O
Acta Crystallographica Section E (2009) 65, 8 o1959
a=7.3406(14)Å b=17.901(4)Å c=19.681(4)Å
α=90.00° β=90.00° γ=90.00°
2-Amino-4-(4-hydroxy-3,5-dimethoxyphenyl)-6-phenylnicotinonitrile
C20H17N3O3
Acta Crystallographica Section E (2010) 66, 11 o2746
a=8.1320(16)Å b=10.497(2)Å c=10.914(2)Å
α=77.28(3)° β=68.36(3)° γ=84.66(3)°
1,4-Dibenzylpiperazine
C18H22N2
Acta Crystallographica Section E (2010) 66, 12 o3336
a=7.5130(15)Å b=19.127(4)Å c=21.366(4)Å
α=90.00° β=90.00° γ=90.00°
[1-<i>tert</i>-Butyl-3-(pyridin-2-ylmethyl-κ<i>N</i>)imidazol-2- ylidene-κ<i>C</i>^1^]carbonyldichlorido(dimethyl sulfoxide-κ<i>S</i>)ruthenium(II)
C16H23Cl2N3O2RuS
Acta Crystallographica Section E (2011) 67, 11 m1573
a=14.3297(14)Å b=15.7428(16)Å c=17.1867(16)Å
α=90.00° β=90.00° γ=90.00°
C117H239Cl3Cu2N8O103
C117H239Cl3Cu2N8O103
Journal of the American Chemical Society (2006) 128, 15 4924-4925
a=18.1536(6)Å b=18.1536(6)Å c=52.570(4)Å
α=90.00° β=90.00° γ=90.00°
C102H116Ho2N14O18
C102H116Ho2N14O18
Crystal Growth & Design (2009) 9, 3 1499
a=13.251(10)Å b=14.976(12)Å c=17.915(14)Å
α=74.279(13)° β=71.925(12)° γ=76.289(13)°
C108H140Ho2N14O36
C108H140Ho2N14O36
Crystal Growth & Design (2009) 9, 3 1499
a=14.157(15)Å b=14.818(15)Å c=17.344(19)Å
α=67.487(18)° β=69.836(16)° γ=77.873(17)°
C112H156Lu2N14O40
C112H156Lu2N14O40
Crystal Growth & Design (2009) 9, 3 1499
a=14.210(14)Å b=14.773(15)Å c=17.198(17)Å
α=66.839(13)° β=68.383(13)° γ=78.423(16)°
C17H18N2O2.H2O
C17H18N2O2.H2O
Crystal Growth & Design (2009) 9, 3 1499
a=5.8780(6)Å b=8.4735(12)Å c=15.5832(16)Å
α=90.00° β=91.907(7)° γ=90.00°
C18H22N2O4
C18H22N2O4
Crystal Growth & Design (2009) 9, 3 1499
a=15.646(16)Å b=10.158(11)Å c=10.456(11)Å
α=90.00° β=104.279(18)° γ=90.00°
C80H100N11O22Tb
C80H100N11O22Tb
Crystal Growth & Design (2009) 9, 3 1499
a=14.830(5)Å b=17.692(6)Å c=17.974(6)Å
α=107.338(5)° β=99.936(5)° γ=102.501(6)°
C102H148N14O40Tb2
C102H148N14O40Tb2
Crystal Growth & Design (2009) 9, 3 1499
a=13.421(7)Å b=14.936(8)Å c=18.031(10)Å
α=74.280(9)° β=72.802(8)° γ=75.939(9)°
C108H146N18O49Tb2
C108H146N18O49Tb2
Crystal Growth & Design (2009) 9, 3 1499
a=12.532(11)Å b=15.748(14)Å c=17.757(16)Å
α=100.188(13)° β=107.017(14)° γ=102.701(14)°
C102H148N14O40Tm2
C102H148N14O40Tm2
Crystal Growth & Design (2009) 9, 3 1499
a=13.293(8)Å b=14.976(9)Å c=17.919(10)Å
α=74.300(10)° β=72.066(10)° γ=76.089(11)°
C108H150N12O41Tm2
C108H150N12O41Tm2
Crystal Growth & Design (2009) 9, 3 1499
a=14.131(9)Å b=14.823(10)Å c=17.441(11)Å
α=67.778(10)° β=70.407(10)° γ=77.634(10)°
C80H97DyN12O23
C80H97DyN12O23
Crystal Growth & Design (2009) 9, 3 1499
a=14.756(5)Å b=17.623(6)Å c=17.904(6)Å
α=107.352(6)° β=100.022(6)° γ=102.197(6)°
C80H92LuN13O23
C80H92LuN13O23
Crystal Growth & Design (2009) 9, 3 1499
a=14.752(2)Å b=17.554(3)Å c=17.876(2)Å
α=106.567(3)° β=100.080(2)° γ=102.121(3)°
C102H134Eu2N18O43
C102H134Eu2N18O43
Crystal Growth & Design (2009) 9, 3 1499
a=13.297(2)Å b=14.948(2)Å c=18.009(3)Å
α=74.304(2)° β=72.337(2)° γ=76.166(3)°
C106H152Er2N14O38
C106H152Er2N14O38
Crystal Growth & Design (2009) 9, 3 1499
a=13.330(6)Å b=14.937(7)Å c=17.937(8)Å
α=74.450(6)° β=72.399(6)° γ=76.142(7)°
C82H94N11O17Tm
C82H94N11O17Tm
Crystal Growth & Design (2009) 9, 3 1499
a=14.730(19)Å b=17.54(2)Å c=17.84(2)Å
α=107.02(2)° β=100.11(2)° γ=102.31(2)°
C108H140N12O22Sm2
C108H140N12O22Sm2
Crystal Growth & Design (2009) 9, 3 1499
a=13.8390(18)Å b=15.0212(19)Å c=17.725(2)Å
α=65.372(2)° β=72.986(2)° γ=79.134(3)°