Structures by: Wu H. Y.
Total: 37
C38H29NO3
C38H29NO3
Organic & biomolecular chemistry (2020) 18, 30 5822-5825
a=9.8324(3)Å b=10.2354(3)Å c=15.6234(5)Å
α=103.2290(10)° β=97.7420(10)° γ=105.1910(10)°
C18H36O2P2PtSi2
C18H36O2P2PtSi2
New Journal of Chemistry (2020) 44, 46 20351-20357
a=8.6370(17)Å b=15.795(3)Å c=18.196(4)Å
α=90° β=98.15(3)° γ=90°
C40H50P2PdSi2
C40H50P2PdSi2
New Journal of Chemistry (2020) 44, 46 20351-20357
a=11.747(2)Å b=13.118(3)Å c=13.202(3)Å
α=94.02(3)° β=113.95(3)° γ=95.58(3)°
C64H108Ni2P4Si4
C64H108Ni2P4Si4
New Journal of Chemistry (2020) 44, 46 20351-20357
a=11.740(2)Å b=15.220(3)Å c=21.430(4)Å
α=70.53(3)° β=80.01(3)° γ=76.47(3)°
Cs12K3MnO292Si6Ta18W54
Cs12K3MnO292Si6Ta18W54
Chemical communications (Cambridge, England) (2020) 56, 16 2403-2406
a=21.631(2)Å b=23.063(2)Å c=31.541(3)Å
α=80.614(2)° β=81.403(2)° γ=70.344(2)°
C9H9N3O
C9H9N3O
Chemical communications (Cambridge, England) (2018) 54, 99 14005-14008
a=6.1464(11)Å b=6.8359(12)Å c=19.339(3)Å
α=90° β=90° γ=90°
C0H0Cs9K9MnNa0Nb12O199Si4W36
C0H0Cs9K9MnNa0Nb12O199Si4W36
CrystEngComm (2019) 21, 12 1862
a=12.960(5)Å b=19.166(5)Å c=20.622(5)Å
α=77.511(5)° β=75.913(5)° γ=83.394(5)°
C0H0Cs14K4Nb12NiO199Si4W36
C0H0Cs14K4Nb12NiO199Si4W36
CrystEngComm (2019) 21, 12 1862
a=13.010(5)Å b=19.204(5)Å c=20.756(5)Å
α=77.307(5)° β=75.046(5)° γ=83.226(5)°
C0H0Ca0CoCs11K4Na3Nb12O187Si4W36
C0H0Ca0CoCs11K4Na3Nb12O187Si4W36
CrystEngComm (2019) 21, 12 1862
a=12.999(5)Å b=19.174(5)Å c=20.681(5)Å
α=77.303(5)° β=75.251(5)° γ=83.327(5)°
Ag5I7,C14H18N2
Ag5I7,C14H18N2
CrystEngComm (2013) 15, 9 1721
a=18.407(4)Å b=15.378(3)Å c=13.471(3)Å
α=90.00° β=128.44(3)° γ=90.00°
Ag5I7,C18H26N2
Ag5I7,C18H26N2
CrystEngComm (2013) 15, 9 1721
a=12.0730(17)Å b=12.0730(17)Å c=20.906(4)Å
α=90.00° β=90.00° γ=120.00°
H51Cs12.50K4.50O183Si4Ta12W37
H51Cs12.50K4.50O183Si4Ta12W37
Dalton Trans. (2017)
a=19.827(5)Å b=22.503(5)Å c=23.791(5)Å
α=69.253(5)° β=72.150(5)° γ=85.897(5)°
0.25(Cr12Cs20K16Nb24O588P16W120),5(O)
0.25(Cr12Cs20K16Nb24O588P16W120),5(O)
Dalton Trans. (2017)
a=40.856(5)Å b=23.354(5)Å c=21.811(5)Å
α=90° β=113.632(5)° γ=90°
Cr4Cs13H55K5NaNb12O273P8W60
Cr4Cs13H55K5NaNb12O273P8W60
Dalton Trans. (2017)
a=23.8101(9)Å b=28.6573(11)Å c=30.7054(11)Å
α=62.3380(10)° β=81.9910(10)° γ=81.8300(10)°
(Z)-Ethyl 3-(4-methylphenyl)-2-[(triphenylphosphoranylidene)amino]prop-2-enoate
C30H28NO2P
Acta Crystallographica Section E (2005) 61, 7 o2196-o2197
a=10.6177(8)Å b=17.6052(13)Å c=14.1076(10)Å
α=90.00° β=105.897(2)° γ=90.00°
Ethyl phenylsulfonylacetate
C10H12O4S
Acta Crystallographica Section E (2004) 60, 2 o310-o311
a=8.8812(3)Å b=5.8066(2)Å c=11.5280(5)Å
α=90° β=111.5830(10)° γ=90°
(Z)-Ethyl 3-phenyl-2-[(triphenylphosphoranylidene)amino]prop-2-enoate
C29H26NO2P
Acta Crystallographica Section E (2005) 61, 2 o280-o281
a=10.1918(9)Å b=17.7185(16)Å c=14.1563(13)Å
α=90.00° β=106.000(2)° γ=90.00°
(Z)-Ethyl 3-(4-methoxyphenyl)-2-[(triphenylphosphoranylidene)amino]prop- 2-enoate
C30H28NO3P
Acta Crystallographica Section E (2005) 61, 5 o1259-o1260
a=10.1565(11)Å b=18.879(2)Å c=14.2904(15)Å
α=90.00° β=107.548(2)° γ=90.00°
3-Methylsulfanyl-5-phenyl-4<i>H</i>-1,2,4-triazol-4-amine--water (6/1)
6(C9H10N4S),(H2O)
Acta Crystallographica Section E (2009) 65, 4 o676
a=23.0266(15)Å b=23.0266(15)Å c=10.5190(9)Å
α=90.00° β=90.00° γ=120.00°
Di-μ~2~-chlorido-bis[aqua(2,2-bipyridine-4,4'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ<i>O</i>)copper(II)]
C24H20Cl2Cu2N6O16
Acta Crystallographica Section E (2008) 64, 12 m1607-m1608
a=6.9500(7)Å b=8.1490(7)Å c=13.5480(10)Å
α=92.315(2)° β=103.384(4)° γ=98.556(3)°
4-Chloro-<i>N</i>'-(2-methoxybenzylidene)benzohydrazide
C15H13ClN2O2
Acta Crystallographica Section E (2009) 65, 4 o852
a=7.802(2)Å b=13.395(3)Å c=14.599(2)Å
α=93.298(2)° β=100.945(3)° γ=106.055(2)°
4-Chloro-<i>N</i>'-(4-methoxybenzylidene)benzohydrazide methanol monosolvate
C15H13ClN2O2,CH4O
Acta Crystallographica Section E (2010) 66, 11 o2729-o2730
a=10.914(3)Å b=6.459(2)Å c=11.358(2)Å
α=90.00° β=93.000(3)° γ=90.00°
(<i>E</i>)-2-Fluoro-<i>N</i>'-(4-nitrobenzylidene)benzohydrazide
C14H10FN3O3
Acta Crystallographica Section E (2011) 67, 1 o160
a=7.077(2)Å b=25.718(4)Å c=7.6844(17)Å
α=90.00° β=111.640(3)° γ=90.00°
2(C7H2O8SU),C36H24N6Ni
2(C7H2O8SU),C36H24N6Ni
Crystal Growth & Design (2015) 15, 1 10
a=16.4997(8)Å b=17.2919(8)Å c=18.0359(9)Å
α=90.00° β=90.00° γ=90.00°
C18H6O16S3U2,C36H24FeN6,C6H2O4S,6(O)
C18H6O16S3U2,C36H24FeN6,C6H2O4S,6(O)
Crystal Growth & Design (2015) 15, 1 10
a=13.8588(8)Å b=15.8192(9)Å c=17.8350(10)Å
α=67.6880(10)° β=68.6860(10)° γ=76.1130(10)°
C24H12O16U2,2(C24H16ClCuN4),5(O)
C24H12O16U2,2(C24H16ClCuN4),5(O)
Crystal Growth & Design (2015) 15, 1 10
a=12.9801(8)Å b=34.096(2)Å c=16.3847(10)Å
α=90.00° β=94.9230(10)° γ=90.00°
C18H6O16S3U2,C12H14N2
C18H6O16S3U2,C12H14N2
Crystal Growth & Design (2015) 15, 1 10
a=12.420(3)Å b=18.132(4)Å c=16.188(3)Å
α=90.00° β=104.28(3)° γ=90.00°
C28H24N4O24P4U2Zn2
C28H24N4O24P4U2Zn2
Crystal Growth & Design (2012) 12, 9 4669
a=9.6541(4)Å b=23.3402(10)Å c=18.1468(8)Å
α=90.00° β=90.7090(10)° γ=90.00°
C24H24N4O20P4U2Zn2
C24H24N4O20P4U2Zn2
Crystal Growth & Design (2012) 12, 9 4669
a=18.0978(13)Å b=21.7894(16)Å c=9.6388(7)Å
α=90.00° β=90.00° γ=90.00°
C13H18N2O23P4U2Zn
C13H18N2O23P4U2Zn
Crystal Growth & Design (2012) 12, 9 4669
a=9.6970(8)Å b=17.5578(14)Å c=17.9345(15)Å
α=90.00° β=90.3270(10)° γ=90.00°
C11H17N2O24P4U2Zn0.5
C11H17N2O24P4U2Zn0.5
Crystal Growth & Design (2012) 12, 9 4669
a=9.7111(5)Å b=16.7387(8)Å c=18.0226(8)Å
α=90.00° β=90.2900(10)° γ=90.00°
C14H17N2O2,C4H5O6,2(H2O)
C14H17N2O2,C4H5O6,2(H2O)
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 417-418
a=7.0751(6)Å b=11.3427(8)Å c=26.268(2)Å
α=90.00° β=90.00° γ=90.00°
5-fluoro-1-(carboxymethyl)uracil
C6H5FN2O4
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 57-58
a=4.9363(5)Å b=17.0558(18)Å c=9.4940(8)Å
α=90.00° β=114.466(4)° γ=90.00°
Theophylline-7-acetic acid
C9H10N4O4
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 59-60
a=9.5418(11)Å b=7.2415(9)Å c=14.4455(17)Å
α=90.00° β=98.657(2)° γ=90.00°
5-fluoro-1-benzyluracil
C11H9FN2O2
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 83-84
a=5.9762(9)Å b=8.5082(13)Å c=10.3156(15)Å
α=106.634(3)° β=93.496(3)° γ=96.417(3)°
Phenylbenzylsulfone
(C6H5)SO2(C7H7)
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 23-24
a=16.5888(6)Å b=12.2537(5)Å c=5.6054(2)Å
α=90.00° β=90.00° γ=90.00°