Structures by: Gao H. Y.
Total: 42
C26.5H32Br2ClN2Ni
C26.5H32Br2ClN2Ni
Macromolecules (2009) 42, 20 7789
a=18.845(4)Å b=16.514(3)Å c=19.589(4)Å
α=90.00° β=116.181(3)° γ=90.00°
C96H100Cu6P6Se6Sn2
C96H100Cu6P6Se6Sn2
Chem. Commun. (2017)
a=14.1071(5)Å b=16.9092(4)Å c=20.5630(8)Å
α=90° β=106.893(3)° γ=90°
C56H58Cl12N6Pd2
C56H58Cl12N6Pd2
Chem. Commun. (2017)
a=9.5673(5)Å b=11.2234(4)Å c=15.3626(7)Å
α=83.978(4)° β=76.161(5)° γ=71.442(4)°
C17H18DyN3O9
C17H18DyN3O9
Chem. Commun. (2017)
a=8.7525(13)Å b=8.7492(12)Å c=27.498(4)Å
α=90.00° β=102.074(9)° γ=90.00°
C14H6N2NdO7.5
C14H6N2NdO7.5
Chem. Commun. (2017)
a=15.528(4)Å b=15.999(4)Å c=13.519(3)Å
α=90.00° β=112.643(16)° γ=90.00°
C17H16GdN3O9
C17H16GdN3O9
Chem. Commun. (2017)
a=8.8181(2)Å b=8.78790(10)Å c=27.5387(4)Å
α=90.00° β=102.1830(10)° γ=90.00°
C33H24La2N6O18
C33H24La2N6O18
Chem. Commun. (2017)
a=20.108(2)Å b=7.4444(9)Å c=25.868(3)Å
α=90.00° β=104.940(4)° γ=90.00°
C18.5H17EuN3.5O7.5
C18.5H17EuN3.5O7.5
Chem. Commun. (2017)
a=15.516(4)Å b=15.899(5)Å c=13.270(4)Å
α=90.00° β=112.469(11)° γ=90.00°
C17H18HoN3O9
C17H18HoN3O9
Chem. Commun. (2017)
a=8.8304(17)Å b=8.8257(17)Å c=27.644(5)Å
α=90.00° β=102.142(9)° γ=90.00°
C96H100Cu6P6S6Sn2
C96H100Cu6P6S6Sn2
Chem. Commun. (2017)
a=12.7240(5)Å b=14.5250(6)Å c=15.2610(6)Å
α=108.741(3)° β=108.982(3)° γ=100.892(3)°
C39H36CoN3O9
C39H36CoN3O9
Chem. Commun. (2017)
a=10.8547(4)Å b=9.5515(3)Å c=34.2590(10)Å
α=90.00° β=95.246(4)° γ=90.00°
C33H24Ce2N6O18
C33H24Ce2N6O18
Chem. Commun. (2017)
a=20.0164(6)Å b=7.3972(2)Å c=25.7120(7)Å
α=90.00° β=105.0930(10)° γ=90.00°
C17H18N3O9Tb
C17H18N3O9Tb
Chem. Commun. (2017)
a=8.742(2)Å b=8.729(2)Å c=27.415(7)Å
α=90.00° β=102.193(10)° γ=90.00°
C96H100Cu6P6Sn2Te6,2(C7H8)
C96H100Cu6P6Sn2Te6,2(C7H8)
Chem. Commun. (2017)
a=14.4576(6)Å b=14.5360(6)Å c=14.6347(8)Å
α=73.848(4)° β=69.207(3)° γ=70.959(3)°
C16.5H6N3.5O7.5Sm
C16.5H6N3.5O7.5Sm
Chem. Commun. (2017)
a=15.5354(8)Å b=15.8981(10)Å c=13.3111(8)Å
α=90.00° β=112.592(3)° γ=90.00°
C13H14N2O3
C13H14N2O3
Chem. Commun. (2017)
a=8.7022(12)Å b=8.7472(12)Å c=9.3558(13)Å
α=107.090(2)° β=109.747(2)° γ=94.640(3)°
C33H20N6O18Pr2
C33H20N6O18Pr2
Chem. Commun. (2017)
a=20.0308(9)Å b=7.3601(3)Å c=25.6802(12)Å
α=90.00° β=105.047(2)° γ=90.00°
C26H10F8I4
C26H10F8I4
CrystEngComm (2012) 14, 15 5027
a=6.1901(16)Å b=9.381(3)Å c=12.462(3)Å
α=104.290(4)° β=90.952(4)° γ=97.561(4)°
C24H8F8I4N
C24H8F8I4N
Journal of Materials Chemistry (2012) 22, 12 5336
a=5.9625(11)Å b=9.3712(18)Å c=12.051(2)Å
α=75.207(3)° β=88.706(3)° γ=80.057(3)°
C22H8F8I4
C22H8F8I4
CrystEngComm (2012) 14, 15 5027
a=6.1364(11)Å b=9.5989(17)Å c=11.437(2)Å
α=70.149(2)° β=86.359(3)° γ=82.980(3)°
C24H10F8I4
C24H10F8I4
CrystEngComm (2012) 14, 15 5027
a=6.1559(5)Å b=12.1831(11)Å c=18.1485(15)Å
α=90.00° β=99.0440(10)° γ=90.00°
C56H58Mn3N10O18
C56H58Mn3N10O18
CrystEngComm (2016) 18, 29 5429
a=11.248(2)Å b=12.241(2)Å c=12.431(3)Å
α=102.219(6)° β=92.044(7)° γ=109.964(6)°
C60H68Mn3N10O18
C60H68Mn3N10O18
CrystEngComm (2016) 18, 29 5429
a=11.3694(7)Å b=12.4390(7)Å c=12.4649(8)Å
α=102.276(3)° β=110.249(3)° γ=92.234(3)°
C60H66Mn3N12O17.5
C60H66Mn3N12O17.5
CrystEngComm (2016) 18, 29 5429
a=11.5248(6)Å b=15.4562(9)Å c=18.8105(11)Å
α=91.181(3)° β=98.392(3)° γ=107.518(3)°
C58H64Mn3N10O18
C58H64Mn3N10O18
CrystEngComm (2016) 18, 29 5429
a=11.2155(19)Å b=12.436(2)Å c=12.440(2)Å
α=102.507(8)° β=91.252(8)° γ=110.743(8)°
C15H11N1.5O4Zn
C15H11N1.5O4Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 338-341
a=6.9154(2)Å b=21.9224(6)Å c=9.5537(3)Å
α=90.00° β=110.7430(10)° γ=90.00°
C15H11N1.5O4Zn
C15H11N1.5O4Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 338-341
a=7.2678(8)Å b=21.715(2)Å c=9.4795(9)Å
α=90.00° β=111.248(6)° γ=90.00°
C58H54Cl2O2P2Pd
C58H54Cl2O2P2Pd
CrystEngComm (2014) 16, 34 7942
a=9.2918(8)Å b=20.1508(17)Å c=25.420(2)Å
α=90.00° β=90.00° γ=90.00°
C59H55ClO2P2Pd
C59H55ClO2P2Pd
CrystEngComm (2014) 16, 34 7942
a=9.7484(7)Å b=19.9815(15)Å c=25.9070(19)Å
α=90.00° β=90.00° γ=90.00°
C56H55ClO8P2Pd
C56H55ClO8P2Pd
CrystEngComm (2014) 16, 34 7942
a=11.3703(5)Å b=18.4887(10)Å c=13.6456(8)Å
α=90.00° β=113.629(3)° γ=90.00°
C58H54Cl2O2P2Pd
C58H54Cl2O2P2Pd
CrystEngComm (2014) 16, 34 7942
a=9.2918(8)Å b=20.1508(17)Å c=25.420(2)Å
α=90.00° β=90.00° γ=90.00°
C59H55ClO2P2Pd
C59H55ClO2P2Pd
CrystEngComm (2014) 16, 34 7942
a=9.7484(7)Å b=19.9815(15)Å c=25.9070(19)Å
α=90.00° β=90.00° γ=90.00°
C56H55ClO8P2Pd
C56H55ClO8P2Pd
CrystEngComm (2014) 16, 34 7942
a=11.3703(5)Å b=18.4887(10)Å c=13.6456(8)Å
α=90.00° β=113.629(3)° γ=90.00°
N-(2-Fluorobenzylidene)-2,6-diisopropylbenzenamine
C19H22FN
Acta Crystallographica Section E (2005) 61, 4 o1068-o1069
a=8.2650(10)Å b=10.5100(10)Å c=10.8410(10)Å
α=113.855(2)° β=98.767(2)° γ=98.390(2)°
C24H19Cl4NO7
C24H19Cl4NO7
Acta Crystallographica Section E (2006) 62, 11 o5163-o5164
a=8.0242(15)Å b=17.487(3)Å c=17.969(3)Å
α=90.00° β=90.00° γ=90.00°
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-tetrachlorophthalimido-α-D-glucopyranoside
C22H19Cl4NO11
Acta Crystallographica Section E (2006) 62, 11 o5123-o5124
a=5.5347(13)Å b=18.7090(17)Å c=25.559(2)Å
α=90.00° β=90.00° γ=90.00°
Methyl 3-[(E)-2-(4-bromobenzoylmethylidene)imidazolidin-1-yl]acrylate
C15H15BrN2O3
Acta Crystallographica Section E (2006) 62, 12 o5443-o5444
a=15.819(4)Å b=20.899(5)Å c=9.994(2)Å
α=90.00° β=117.307(4)° γ=90.00°
[1-(2-Hydroxyethyl)imidazolidin-2-ylidene]malononitrile
C8H10N4O
Acta Crystallographica Section E (2006) 62, 11 o5114-o5115
a=7.549(2)Å b=8.462(3)Å c=13.788(4)Å
α=90.00° β=93.301(6)° γ=90.00°
C41H45Cl2FeN3O
C41H45Cl2FeN3O
Organometallics (2010) 29, 9 2118
a=34.408(6)Å b=12.714(2)Å c=19.460(3)Å
α=90.00° β=120.484(3)° γ=90.00°
C24H8F8I4S
C24H8F8I4S
Crystal Growth & Design (2012) 12, 9 4377
a=6.1468(15)Å b=9.385(2)Å c=12.214(3)Å
α=74.322(4)° β=89.801(4)° γ=82.231(4)°
C18H8F4I2O
C18H8F4I2O
Crystal Growth & Design (2012) 12, 9 4377
a=5.4259(11)Å b=5.7691(11)Å c=13.919(3)Å
α=90.582(3)° β=101.061(3)° γ=101.593(3)°
C19H10F4I2
C19H10F4I2
Crystal Growth & Design (2012) 12, 9 4377
a=8.5870(7)Å b=7.1141(6)Å c=14.7861(12)Å
α=90.00° β=99.2090(10)° γ=90.00°