Structures by: Wu X. W.
Total: 30
2(C36H22IrN6S2),2(F6P)
2(C36H22IrN6S2),2(F6P)
Journal of medicinal chemistry (2019) 62, 7 3311-3322
a=13.4535(8)Å b=16.0914(11)Å c=19.2715(11)Å
α=111.899(2)° β=93.037(2)° γ=111.657(2)°
C28H24IrN6,CF3O3S,CH2Cl2
C28H24IrN6,CF3O3S,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 39 13482-13491
a=24.0303(3)Å b=15.9300(2)Å c=17.5507(3)Å
α=90° β=90° γ=90°
C27H27NO6
C27H27NO6
Chemical Communications (2019)
a=14.1938(3)Å b=9.8306(2)Å c=17.9027(3)Å
α=90° β=101.5890(10)° γ=90°
C22H21.75N3O3
C22H21.75N3O3
Chemical Communications (2019)
a=17.6924(11)Å b=6.6868(4)Å c=15.2410(9)Å
α=90° β=90° γ=90°
C21H20Br2CuN8S
C21H20Br2CuN8S
CrystEngComm (2018) 20, 28 3955
a=8.6476(3)Å b=15.2470(4)Å c=20.5679(7)Å
α=90.00° β=90.00° γ=90.00°
C18.5H16.25Br2CuN6.75S
C18.5H16.25Br2CuN6.75S
CrystEngComm (2018) 20, 28 3955
a=8.4816(6)Å b=15.3597(17)Å c=19.7243(15)Å
α=90.00° β=90.00° γ=90.00°
C20H24Br2Cl2CuN6O2S
C20H24Br2Cl2CuN6O2S
CrystEngComm (2018) 20, 28 3955
a=8.7520(2)Å b=15.3925(3)Å c=20.4584(4)Å
α=90.00° β=90.00° γ=90.00°
C22H26Br2CuN6O2S
C22H26Br2CuN6O2S
CrystEngComm (2018) 20, 28 3955
a=8.8761(3)Å b=15.2703(5)Å c=21.1399(11)Å
α=90.00° β=90.00° γ=90.00°
C21H24Br2CuN7O1.5S
C21H24Br2CuN7O1.5S
CrystEngComm (2018) 20, 28 3955
a=8.7700(3)Å b=14.9616(4)Å c=20.7948(6)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[copper(I)-μ-1,3-bis{[5-(quinolin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propane] methanesulfonate dichloromethane 0.6-solvate]
C26.6H19.2Cl1.2CuF3N6O5S3
Acta Crystallographica Section C (2015) 71, 8
a=16.4083(9)Å b=17.639(2)Å c=21.6604(13)Å
α=90.00° β=94.477(6)° γ=90.00°
Bis(μ-1,4-bis{[5-(quinolin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}butane)dicopper(I) bis(perchlorate)—–dichloromethane—–methanol (1/2/1)
C52H40Cu2N12O4S42,2(ClO4),2CH2Cl2,CH4O
Acta Crystallographica Section C (2015) 71, 8
a=11.2499(11)Å b=11.5798(11)Å c=13.6976(15)Å
α=67.635(10)° β=81.106(9)° γ=75.524(8)°
Bis{μ-3-[(pyridin-4-ylmethyl)sulfanyl]-5-(quinolin-2-yl)-4<i>H</i>-1,2,4-triazol-4-amine}bis[(methanol-κ<i>O</i>)(nitrato-κ^2^<i>O</i>,<i>O</i>) nickel(II)] dinitrate
C36H36N17Ni2O8S22,2(NO3)
Acta Crystallographica Section C (2016) 72, 4 285-290
a=9.4131(7)Å b=9.9334(7)Å c=13.0829(6)Å
α=77.650(5)° β=83.824(5)° γ=70.284(6)°
Bis{μ-3-[(pyridin-4-ylmethyl)sulfanyl]-5-(quinolin-2-yl)-4<i>H</i>-1,2,4-triazol-4-amine}bis[(methanol-κ<i>O</i>)(nitrato-κ^2^<i>O</i>,<i>O</i>) zinc(II)] dinitrate
C36H36N14O8S2Zn22,2(NO3)
Acta Crystallographica Section C (2016) 72, 4 285-290
a=10.0414(5)Å b=14.4893(7)Å c=15.6001(8)Å
α=88.257(4)° β=81.614(4)° γ=80.184(4)°
Diacetonitriledi-μ~3~-iodido-di-μ~2~-iodido-bis(4-methyl-{5-[5-methyl-2-(pyridin-4-ylcarbonyloxy)phenyl]-1,3,4-oxadiazol-2-yl}phenyl pyridine-4-carboxylate)tetracopper(I)
C60H46Cu4I4N10O10
Acta Crystallographica Section C (2013) 69, 6 601-605
a=9.260(2)Å b=12.597(3)Å c=15.623(4)Å
α=96.709(4)° β=102.843(4)° γ=108.464(4)°
Bis(4-methyl-{5-[5-methyl-2-(pyridin-3-ylcarbonyloxy)phenyl]-1,3,4-oxadiazol-2-yl}phenyl pyridine-3-carboxylate)bis(perchlorato)copper(II)
C56H40Cl2CuN8O18
Acta Crystallographica Section C (2013) 69, 6 601-605
a=10.342(8)Å b=10.408(8)Å c=15.633(12)Å
α=72.226(11)° β=82.736(12)° γ=60.549(9)°
<i>catena</i>-Poly[[[dinitratocobalt(II)]-μ-2-[1-(pyridin-4-ylmethyl)-1<i>H</i>-benzimidazol-2-yl]quinoline] dichloromethane monosolvate acetonitrile monosolvate]
C25H21Cl2CoN7O6
Acta Crystallographica Section C (2014) 70, 5 522-527
a=10.3883(5)Å b=15.8826(8)Å c=16.3309(12)Å
α=90.00° β=97.949(6)° γ=90.00°
<i>catena</i>-poly[[[dichloridocobalt(II)]-μ-2-[1-(pyridin-4-ylmethyl)-1<i>H</i>-benzimidazol-2-yl]quinoline] methanol disolvate]
C24H24Cl2CoN4O2
Acta Crystallographica Section C (2014) 70, 5 522-527
a=18.2319(8)Å b=14.2937(7)Å c=18.4926(8)Å
α=90.00° β=90.00° γ=90.00°
4-(1-{[4-(dimethylamino)benzylidene]hydrazono}ethyl)benzene-1,3-diol-- 6-[(<i>E</i>)-1-{[4-(dimethylamino)benzylidene]hydrazino}ethylidene]-3- hydroxycyclohexa-2,4-dien-1-one (1/1)
C17H19N3O2,C17H19N3O2
Acta Crystallographica Section C (2009) 65, 4 o128-o130
a=11.872(3)Å b=9.630(2)Å c=28.441(7)Å
α=90.00° β=71.932(4)° γ=90.00°
Poly[[{μ~4~-3-[(1<i>H</i>-1,2,4-triazol-1-yl)methyl]benzoato}zinc(II)] hemihydrate]
C40H34N12O9Zn2
Acta Crystallographica Section C (2010) 66, 6 m149-m151
a=13.875(3)Å b=13.142(3)Å c=22.166(4)Å
α=90.00° β=90.00° γ=90.00°
Poly[[{μ~2~-3-[(1<i>H</i>-benzimidazol-1-yl)methyl]benzoato}cadmium(II)] 0.10-hydrate]
C30H22CdN4O4,0.1(H2O)
Acta Crystallographica Section E (2010) 66, 5 m530
a=12.7770(18)Å b=10.8304(15)Å c=18.522(3)Å
α=90.00° β=95.007(2)° γ=90.00°
<i>cyclo</i>-Tetrakis{μ-<i>N</i>-[(8-oxidoquinolin-7- yl)methylidene]isonicotinohydrazidato}tetrazinc tetrahydrate
C64H40N16O8Zn4,4(H2O)
Acta Crystallographica Section E (2012) 68, 6 m727-m728
a=21.407(2)Å b=21.407(2)Å c=13.626(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(μ-4,4;6,6-bis(biphenyl-2,2-diyldioxy)-2,2-bis{2-[5-(pyridin-4-yl)-1,3,4- oxadiazol-2-yl]phenoxy}cyclotriphosphazene)di-μ-chlorido- bis[chloridocopper(II)]
C100H64Cl4Cu2N18O16P6
Acta Crystallographica Section E (2012) 68, 5 m648-m649
a=10.554(5)Å b=14.486(7)Å c=15.551(8)Å
α=85.401(7)° β=81.984(7)° γ=89.844(7)°
Ethyl 9-fluoro-5,12-dioxo-5,12-dihydroindolizino[2,3-<i>g</i>]quinoline-6-carboxylate
C18H11FN2O4
Acta Crystallographica Section E (2012) 68, 8 o2548
a=6.85562(10)Å b=12.12898(16)Å c=17.0304(2)Å
α=90.00° β=94.2306(13)° γ=90.00°
Bis(μ-1,4-bis{[5-(quinolin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}butane)dicopper(I) bis(tetrafluoridoborate)—–dichloromethane—–methanol (1/1.5/1)
C52H40B2Cu2F8N12O4S4,1.5CH2Cl2,CH4O
Acta Crystallographica Section C (2015) 71, 8
a=11.1554(8)Å b=11.5090(9)Å c=13.6722(11)Å
α=68.550(8)° β=81.603(6)° γ=76.089(6)°
C39H34Fe2N2O2
C39H34Fe2N2O2
Organometallics (2008) 27, 21 5446
a=16.871(2)Å b=9.3341(12)Å c=37.956(5)Å
α=90.00° β=90.00° γ=90.00°
C39H34Fe2N2O
C39H34Fe2N2O
Organometallics (2008) 27, 21 5446
a=11.231(8)Å b=12.606(9)Å c=12.790(9)Å
α=114.550(12)° β=97.629(12)° γ=108.532(12)°
C51H44Fe2O2
C51H44Fe2O2
Organometallics (2008) 27, 21 5446
a=10.140(2)Å b=15.103(4)Å c=15.293(4)Å
α=117.633(4)° β=91.536(5)° γ=108.432(4)°
C53H46Cl4Fe2N2O2
C53H46Cl4Fe2N2O2
Organometallics (2008) 27, 21 5446
a=28.871(7)Å b=7.5729(17)Å c=10.514(2)Å
α=90.00° β=90.00° γ=90.00°
CHCl0.96FeNO
CHCl0.96FeNO
Organometallics (2008) 27, 21 5446
a=10.438(4)Å b=14.746(5)Å c=14.994(5)Å
α=83.396(5)° β=71.005(5)° γ=73.007(5)°
C63H54Cl2Fe3N2O
C63H54Cl2Fe3N2O
Organometallics (2008) 27, 21 5446
a=12.865(2)Å b=14.584(3)Å c=14.693(3)Å
α=78.951(3)° β=72.719(3)° γ=87.210(3)°