Structures by: Liu Z. J.
Total: 38
C15H19F3N2O3S
C15H19F3N2O3S
Organic & biomolecular chemistry (2011) 9, 10 3625-3628
a=9.1431(10)Å b=9.1984(11)Å c=21.398(3)Å
α=98.890(2)° β=92.687(2)° γ=95.661(2)°
C54H45N12Ni3O19.5
C54H45N12Ni3O19.5
Dalton transactions (Cambridge, England : 2003) (2020)
a=10.144(2)Å b=26.077(5)Å c=15.602(3)Å
α=90° β=101.362(7)° γ=90°
C47H38.5N12.5Ni2O10.5
C47H38.5N12.5Ni2O10.5
Dalton transactions (Cambridge, England : 2003) (2020)
a=17.5508(6)Å b=13.8259(4)Å c=20.8220(6)Å
α=90° β=92.7240(10)° γ=90°
C54H45N12Ni3O19.5
C54H45N12Ni3O19.5
Dalton transactions (Cambridge, England : 2003) (2020)
a=10.144(2)Å b=26.077(5)Å c=15.602(3)Å
α=90° β=101.362(7)° γ=90°
C25H104N24Ni5O73P2W19
C25H104N24Ni5O73P2W19
RSC Advances (2013) 3, 43 20829
a=21.4954(13)Å b=21.4954(13)Å c=21.4954(13)Å
α=90.00° β=90.00° γ=90.00°
C8H25Ag6ClN16O7
C8H25Ag6ClN16O7
Chemical communications (Cambridge, England) (2015) 51, 63 12665-12668
a=29.5862(10)Å b=29.5862(10)Å c=3.4563(2)Å
α=90° β=90° γ=90°
C8H13Ag6ClN16O
C8H13Ag6ClN16O
Chemical communications (Cambridge, England) (2015) 51, 63 12665-12668
a=19.3474(13)Å b=19.3474(13)Å c=3.5013(4)Å
α=90° β=90° γ=90°
C12H29Ag6ClN12O7
C12H29Ag6ClN12O7
Chemical communications (Cambridge, England) (2015) 51, 63 12665-12668
a=29.415(3)Å b=29.415(3)Å c=3.5250(4)Å
α=90° β=90° γ=90°
C12H17Ag6ClN12O
C12H17Ag6ClN12O
Chemical communications (Cambridge, England) (2015) 51, 63 12665-12668
a=28.708(3)Å b=28.708(3)Å c=3.5249(3)Å
α=90° β=90° γ=90°
C8H25Ag6BrN16O7
C8H25Ag6BrN16O7
Chemical communications (Cambridge, England) (2015) 51, 63 12665-12668
a=29.6337(16)Å b=29.6337(16)Å c=3.4913(2)Å
α=90° β=90° γ=90°
C8H13Ag6BrN16O
C8H13Ag6BrN16O
Chemical communications (Cambridge, England) (2015) 51, 63 12665-12668
a=19.455(2)Å b=19.455(2)Å c=3.5339(4)Å
α=90° β=90° γ=90°
C12H29Ag6BrN12O7
C12H29Ag6BrN12O7
Chemical communications (Cambridge, England) (2015) 51, 63 12665-12668
a=29.419(2)Å b=29.419(2)Å c=3.5564(4)Å
α=90° β=90° γ=90°
C12H17Ag6BrN12O
C12H17Ag6BrN12O
Chemical communications (Cambridge, England) (2015) 51, 63 12665-12668
a=28.503(3)Å b=28.503(3)Å c=3.5383(5)Å
α=90° β=90° γ=90°
C15H18F3NOS
C15H18F3NOS
Chemical communications (Cambridge, England) (2008) 41 5233-5235
a=6.0128(9)Å b=8.4458(13)Å c=32.013(5)Å
α=90.00° β=90.00° γ=90.00°
C14H17ClF3NOS
C14H17ClF3NOS
Chemical communications (Cambridge, England) (2008) 41 5233-5235
a=5.8166(6)Å b=14.9426(16)Å c=18.2981(19)Å
α=90.00° β=90.00° γ=90.00°
C9H66Ge2K2Mo16N6O71
C9H66Ge2K2Mo16N6O71
CrystEngComm (2014) 16, 29 6784
a=24.552(5)Å b=17.135(3)Å c=19.302(4)Å
α=90° β=111.10(3)° γ=90°
Ge2H60Mo16Na12O88
Ge2H60Mo16Na12O88
CrystEngComm (2014) 16, 29 6784
a=21.051(4)Å b=15.483(3)Å c=13.472(3)Å
α=90° β=103.62(3)° γ=90°
C6H66Co5N4O57V11
C6H66Co5N4O57V11
CrystEngComm (2014) 16, 6 1187
a=15.209(3)Å b=14.377(3)Å c=12.810(3)Å
α=90.00° β=91.73(3)° γ=90.00°
H122K4Li10Mo2Na24O249P8W48
H122K4Li10Mo2Na24O249P8W48
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11700-11705
a=25.7557(17)Å b=25.7557(17)Å c=22.031(2)Å
α=90.00° β=90.00° γ=90.00°
Cu10H144Li16Na12O265P8W48
Cu10H144Li16Na12O265P8W48
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11700-11705
a=37.588(8)Å b=25.978(5)Å c=14.420(3)Å
α=90.00° β=98.85(3)° γ=90.00°
C48H40Cu2N8O23V2W4
C48H40Cu2N8O23V2W4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18553-18562
a=27.888(3)Å b=15.5043(16)Å c=14.6345(15)Å
α=90.00° β=117.0380(10)° γ=90.00°
Ethyl {4-[5-(3-methylphenyl)-3-methylsulfanyl-4-oxo-1- phenylpyrazolo[3,4-d]pyrimidin-6-yloxy]phenoxy}acetate
C29H26N4O5S
Acta Crystallographica Section E (2006) 62, 12 o5459-o5461
a=14.1908(16)Å b=14.1908(16)Å c=13.760(3)Å
α=90.00° β=90.00° γ=90.00°
2-{(1<i>S</i>*,2<i>S</i>*)-2-[(<i>E</i>)-(2,4- Dihydroxybenzylidene)amino]cyclohexyl}isoindoline-1,3-dione
C21H20N2O4
Acta Crystallographica Section E (2011) 67, 7 o1562
a=9.0247(3)Å b=11.7748(4)Å c=17.8585(6)Å
α=90.00° β=90.00° γ=90.00°
Dibromidobis{1-[4-(pyridin-4-yl)phenyl]ethanone-κ<i>N</i>}mercury(II)
C26H22Br2HgN2O2
Acta Crystallographica Section E (2011) 67, 12 m1849
a=16.656(6)Å b=5.296(2)Å c=29.442(11)Å
α=90.00° β=102.453(6)° γ=90.00°
5-Anilino-3-benzylsulfanyl-6-(3-chloroanilino)-1-phenyl-1<i>H</i>- pyrazolo[3,4-<i>d</i>]pyrimidin-4(5<i>H</i>)-one
C30H23ClN6OS
Acta Crystallographica Section E (2012) 68, 10 o2895
a=10.881(5)Å b=10.948(4)Å c=12.496(5)Å
α=103.824(7)° β=109.725(7)° γ=93.377(7)°
C15H20N2O
C15H20N2O
Journal of the American Chemical Society (2016) 138, 30 9714-9719
a=8.7063(3)Å b=17.9769(7)Å c=8.8307(3)Å
α=90° β=103.621(4)° γ=90°
C14H17ClN2O3
C14H17ClN2O3
Journal of the American Chemical Society (2016) 138, 30 9714-9719
a=7.5991(3)Å b=18.8542(9)Å c=20.2166(11)Å
α=90° β=90° γ=90°
C30H36N2O3
C30H36N2O3
Journal of the American Chemical Society (2016) 138, 30 9714-9719
a=8.27130(10)Å b=17.2458(2)Å c=18.0598(2)Å
α=90° β=90° γ=90°
C22H18N2O6,CH4O
C22H18N2O6,CH4O
The Journal of organic chemistry (2019) 84, 9 5627-5634
a=21.012(3)Å b=9.2910(15)Å c=22.808(4)Å
α=90° β=115.469(2)° γ=90°
C3H4AgN3
C3H4AgN3
Crystal Growth & Design (2011) 11, 3 796
a=11.1121(13)Å b=10.9483(12)Å c=3.8187(5)Å
α=90.00° β=90.00° γ=90.00°
C4H6AgN3
C4H6AgN3
Crystal Growth & Design (2011) 11, 3 796
a=7.1495(4)Å b=8.1326(4)Å c=9.5939(5)Å
α=90.00° β=90.00° γ=90.00°
C17H26Ag4Cl2N12
C17H26Ag4Cl2N12
Crystal Growth & Design (2011) 11, 3 796
a=12.9651(8)Å b=21.4537(14)Å c=11.7302(7)Å
α=90.00° β=122.6320(10)° γ=90.00°
C16H26Ag4N12O
C16H26Ag4N12O
Crystal Growth & Design (2011) 11, 3 796
a=13.1876(10)Å b=21.3132(15)Å c=11.7034(8)Å
α=90.00° β=122.8280(10)° γ=90.00°
C10H16Ag2N6
C10H16Ag2N6
Crystal Growth & Design (2011) 11, 3 796
a=13.6250(15)Å b=21.1810(16)Å c=11.9294(11)Å
α=90.00° β=124.107(4)° γ=90.00°
C18H27Ag4N13
C18H27Ag4N13
Crystal Growth & Design (2011) 11, 3 796
a=11.9318(6)Å b=21.3866(10)Å c=11.6563(6)Å
α=90.00° β=113.8440(10)° γ=90.00°
C16H24Ag4N12
C16H24Ag4N12
Crystal Growth & Design (2011) 11, 3 796
a=13.0358(14)Å b=21.135(2)Å c=11.7194(13)Å
α=90.00° β=122.1840(10)° γ=90.00°
La(C~8~H~7~O~2~)~3~(CH~3~CH~2~OH)
La(C~8~H~7~O~2~)~3~(CH~3~CH~2~OH)
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 433-434
a=8.162(3)Å b=12.698(5)Å c=12.832(5)Å
α=77.197(6)° β=86.326(5)° γ=82.844(6)°
5-phenylmethylidene-3-(2'-fluorobenzyl)-2-thio-4-imidazolidinone
C17H13FN2OS
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 119-120
a=6.465(3)Å b=10.658(4)Å c=11.080(4)Å
α=85.153(6)° β=78.525(6)° γ=79.650(6)°