Structures by: Tao X. T.
Total: 58
C29H17N
C29H17N
The Journal of Physical Chemistry C (2011) 115, 31 15502
a=12.102(5)Å b=6.175(5)Å c=25.167(5)Å
α=90.000(5)° β=92.532(5)° γ=90.000(5)°
C31H30N4,2(C7H7O3S),5(H2O)
C31H30N4,2(C7H7O3S),5(H2O)
Journal of Physical Chemistry C (2007) 111, 34 12811
a=34.527(5)Å b=10.543(5)Å c=29.876(5)Å
α=90.000(5)° β=123.540(5)° γ=90.000(5)°
C48H36N2O2
C48H36N2O2
New Journal of Chemistry (2005) 29, 3 479
a=8.777(5)Å b=21.279(5)Å c=9.934(5)Å
α=90.000(5)° β=97.797(5)° γ=90.000(5)°
C26H20N2O
C26H20N2O
New J. Chem. (2015) 39, 11 8874
a=12.0342(3)Å b=17.4069(4)Å c=9.4392(2)Å
α=90.00° β=91.757(2)° γ=90.00°
C27H21NO
C27H21NO
New J. Chem. (2015) 39, 11 8874
a=12.1179(7)Å b=17.3412(10)Å c=9.5281(6)Å
α=90.00° β=91.210(4)° γ=90.00°
1.5(C26H18)
1.5(C26H18)
CrystEngComm (2012) 14, 23 8286
a=6.6211(4)Å b=12.0765(8)Å c=17.3375(11)Å
α=105.370(6)° β=90.852(5)° γ=91.274(5)°
C13H9
C13H9
CrystEngComm (2012) 14, 23 8286
a=12.5169(17)Å b=6.1861(7)Å c=12.2167(18)Å
α=90.00° β=110.239(15)° γ=90.00°
C26H18
C26H18
CrystEngComm (2012) 14, 23 8286
a=5.5771(3)Å b=12.0652(6)Å c=25.9356(12)Å
α=90.00° β=90.00° γ=90.00°
C29H20Br2N2
C29H20Br2N2
CrystEngComm (2008) 10, 9 1204
a=20.3845(8)Å b=9.8302(4)Å c=11.5556(5)Å
α=90.00° β=98.9770(10)° γ=90.00°
C45H54N2
C45H54N2
CrystEngComm (2008) 10, 9 1204
a=26.6964(5)Å b=8.9890(2)Å c=15.7756(3)Å
α=90.00° β=105.3380(10)° γ=90.00°
C45H51Br2N2
C45H51Br2N2
CrystEngComm (2008) 10, 9 1204
a=23.6556(3)Å b=13.9795(2)Å c=24.5246(3)Å
α=90.00° β=94.1970(10)° γ=90.00°
C27H18N4
C27H18N4
Journal of Materials Chemistry (2007) 17, 34 3646
a=15.244(5)Å b=15.244(5)Å c=16.059(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C44H30
C44H30
CrystEngComm (2012) 14, 8 2843
a=6.4897(14)Å b=19.302(5)Å c=12.454(2)Å
α=90.00° β=99.848(19)° γ=90.00°
C30H22
C30H22
CrystEngComm (2012) 14, 8 2843
a=7.3324(7)Å b=7.3383(7)Å c=37.984(3)Å
α=89.627(7)° β=89.836(7)° γ=85.628(7)°
C41H40B2F4N6
C41H40B2F4N6
CrystEngComm (2012) 14, 6 2087
a=13.734(2)Å b=14.564(2)Å c=21.080(3)Å
α=90.00° β=103.102(2)° γ=90.00°
C49H56B2F4N6
C49H56B2F4N6
CrystEngComm (2012) 14, 6 2087
a=8.6642(3)Å b=11.7031(4)Å c=22.3567(6)Å
α=86.773(2)° β=86.541(2)° γ=86.636(2)°
C27H25Cl2FeI3N
C27H25Cl2FeI3N
Dalton Transactions (2009) 21 4096-4103
a=9.060(2)Å b=9.176(2)Å c=18.634(4)Å
α=86.787(4)° β=78.170(3)° γ=77.194(4)°
C26H23FeNS
C26H23FeNS
Dalton Transactions (2009) 21 4096-4103
a=8.4558(18)Å b=8.5905(19)Å c=29.350(3)Å
α=90.710(3)° β=95.229(2)° γ=96.165(3)°
C38H33Fe2N
C38H33Fe2N
Dalton Transactions (2009) 21 4096-4103
a=23.522(17)Å b=11.106(8)Å c=11.329(8)Å
α=90.00° β=101.047(14)° γ=90.00°
C26H23FeN
C26H23FeN
Dalton Transactions (2009) 21 4096-4103
a=6.0614(16)Å b=11.568(3)Å c=28.688(7)Å
α=81.177(4)° β=88.213(4)° γ=87.043(4)°
Ba5In4Sb6
Ba5In4Sb6
Acta Crystallographica Section E (2015) 71, 5 i4
a=14.2723(13)Å b=18.3578(17)Å c=8.2710(8)Å
α=90.00° β=90.00° γ=90.00°
4,4'-bis(2-(2-pyridyl)vinyl)biphenyl
C26H20N2
Acta Crystallographica Section E (2006) 62, 11 o5319-o5320
a=9.4085(3)Å b=7.4402(2)Å c=26.7754(7)Å
α=90.00° β=90.00° γ=90.00°
2,5-Bis(methoxymethyl)-1,4-dioctyloxybenzene
C26H46O4
Acta Crystallographica Section E (2007) 63, 9 o3778-o3778
a=6.6253(9)Å b=8.8218(9)Å c=11.7625(15)Å
α=106.662(8)° β=95.398(10)° γ=96.066(9)°
N,N,N',N'-Tetraphenyl-1,1'-biphenyl-4,4'-diamine
C36H28N2
Acta Crystallographica Section E (2006) 62, 11 o5236-o5238
a=16.389(2)Å b=34.178(4)Å c=9.729(2)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-2-{3-[4-(Diphenylamino)styryl]-5,5-dimethylcyclohex-2- enylidene}malononitrile
C31H27N3
Acta Crystallographica Section E (2009) 65, 5 o1135
a=13.239(5)Å b=16.757(8)Å c=11.886(3)Å
α=90.00° β=104.073(5)° γ=90.00°
[(Dibenzo[<i>b</i>,<i>d</i>]thiophen-4-yl)tellanyl]methanethiol
C13H10S2Te
Acta Crystallographica Section E (2011) 67, 2 o519
a=5.49518(12)Å b=12.1422(3)Å c=19.0529(5)Å
α=90.00° β=90.00° γ=90.00°
Dibarium tritelluridocadmate
Ba2CdTe3
Acta Crystallographica Section E (2012) 68, 10 i77
a=9.8405(2)Å b=4.75020(10)Å c=19.1008(4)Å
α=90.00° β=90.00° γ=90.00°
C48H52N4,Cd(SCN)2
C48H52N4,Cd(SCN)2
Crystal Growth & Design (2008) 8, 1 259
a=11.4021(2)Å b=32.4814(6)Å c=26.1045(6)Å
α=90.00° β=91.1640(10)° γ=90.00°
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)°
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)°
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°
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)°
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)°
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)°
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)°
MgSb11Sr14
MgSb11Sr14
Inorganic chemistry (2017) 56, 3 1646-1654
a=17.5691(14)Å b=17.5691(14)Å c=23.399(4)Å
α=90.00° β=90.00° γ=90.00°
Cd4.45Eu9Sb9
Cd4.45Eu9Sb9
Inorganic chemistry (2015) 54, 3 947-955
a=12.9178(11)Å b=23.0254(19)Å c=4.7767(4)Å
α=90.00° β=90.00° γ=90.00°
Ca9Mn4.41Sb9
Ca9Mn4.41Sb9
Inorganic chemistry (2015) 54, 3 947-955
a=12.490(2)Å b=4.6292(8)Å c=44.197(8)Å
α=90.00° β=90.00° γ=90.00°
Ca9Mn4.5Sb9
Ca9Mn4.5Sb9
Inorganic chemistry (2015) 54, 3 947-955
a=12.4617(18)Å b=4.6169(7)Å c=44.051(6)Å
α=90.00° β=90.00° γ=90.00°
As9Ca9Zn4.46
As9Ca9Zn4.46
Inorganic chemistry (2015) 54, 3 947-955
a=11.855(2)Å b=4.2747(8)Å c=41.440(8)Å
α=90.00° β=90.00° γ=90.00°
Ca9Mn4.43Sb9
Ca9Mn4.43Sb9
Inorganic chemistry (2015) 54, 3 947-955
a=12.453(2)Å b=4.6206(8)Å c=44.078(8)Å
α=90.00° β=90.00° γ=90.00°
Ca9Mn4.43Sb9
Ca9Mn4.43Sb9
Inorganic chemistry (2015) 54, 3 947-955
a=12.4668(16)Å b=4.6177(6)Å c=44.110(6)Å
α=90.00° β=90.00° γ=90.00°
Ca9Mn4.4Sb9
Ca9Mn4.4Sb9
Inorganic chemistry (2015) 54, 3 947-955
a=12.467(2)Å b=4.6227(9)Å c=44.067(8)Å
α=90.00° β=90.00° γ=90.00°
(C6H7NBr)2,PbCl4
(C6H7NBr)2,PbCl4
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 303-304
a=17.3727(15)Å b=7.7631(13)Å c=22.2415(17)Å
α=90.00° β=104.774(7)° γ=90.00°
C11H4N2OBr2,C4H1N1O2Br2
C11H4N2OBr2,C4H1N1O2Br2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 333-334
a=29.3027(14)Å b=29.3027(14)Å c=4.0462(5)Å
α=90.00° β=90.00° γ=90.00°
(ClC6H4NH3)2PbI4
(ClC6H4NH3)2PbI4
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 457-458
a=15.4438(13)Å b=8.1786(7)Å c=9.0478(7)Å
α=90.00° β=100.002(6)° γ=90.00°
C4H2S5
C4H2S5
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 543-544
a=13.0147(14)Å b=9.1925(10)Å c=6.1510(10)Å
α=90.00° β=90.00° γ=90.00°
N,N,N',N'-tetraphenyl-1,4-benzenediamine
C30H24N2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 101-102
a=8.4352(16)Å b=10.4102(11)Å c=13.802(2)Å
α=106.367(14)° β=99.843(16)° γ=96.037(18)°
(2,5-bis(octyloxy)-1,4-phenylene)dimethyl bis(triphenylphosphonium) bromide benzene solvate dihydrate
C60H70O2P2,C6H6,2(H2O),2(Br)
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 213-214
a=10.7784(10)Å b=12.2977(10)Å c=13.321(2)Å
α=76.304(10)° β=89.922(10)° γ=65.608(10)°