Structures by: Peng W.
Total: 47
C16H10N3
C16H10N3
Journal of medicinal chemistry (2010) 53, 21 7613-7624
a=15.046(2)Å b=9.8450(13)Å c=16.267(2)Å
α=90.00° β=98.773(2)° γ=90.00°
C37H33F12N7O2P2Ru
C37H33F12N7O2P2Ru
Journal of medicinal chemistry (2010) 53, 21 7613-7624
a=14.7560(14)Å b=18.5156(17)Å c=15.3421(14)Å
α=90.00° β=113.283(2)° γ=90.00°
C5H8ClNO3
C5H8ClNO3
Organic letters (2007) 9, 14 2665-2668
a=6.1304(6)Å b=10.4292(10)Å c=11.9236(11)Å
α=90.00° β=90.00° γ=90.00°
C38H32N4O19
C38H32N4O19
Organic letters (2011) 13, 19 5290-5293
a=21.7700(7)Å b=12.9719(4)Å c=14.4182(5)Å
α=90.00° β=94.7022(4)° 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°
C40H14F6
C40H14F6
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=7.1513(11)Å b=12.238(2)Å c=14.932(3)Å
α=74.975(3)° β=86.091(3)° γ=73.556(3)°
C40H16F4
C40H16F4
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=16.62(2)Å b=3.748(4)Å c=19.26(2)Å
α=90.00° β=105.595(19)° γ=90.00°
C48H36
C48H36
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=11.5281(14)Å b=18.237(3)Å c=23.459(5)Å
α=87.113(7)° β=81.251(6)° γ=77.891(5)°
C42H18F6
C42H18F6
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=16.638(6)Å b=7.303(3)Å c=22.897(9)Å
α=90.00° β=97.954(6)° γ=90.00°
C42H24
C42H24
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=32.238(6)Å b=20.371(4)Å c=7.4765(12)Å
α=90.0000° β=90.0000° γ=90.0000°
C40H18Cl2
C40H18Cl2
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=22.635(5)Å b=3.8175(7)Å c=28.706(6)Å
α=90.00° β=97.446(11)° γ=90.00°
C40H18F2
C40H18F2
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=28.194(8)Å b=3.7655(9)Å c=21.917(5)Å
α=90.00° β=96.998(13)° γ=90.00°
C20H7F5S3
C20H7F5S3
Journal of Materials Chemistry C (2014) 2, 8892-8902
a=5.8734(2)Å b=36.1226(12)Å c=7.4967(2)Å
α=90° β=91.667(2)° γ=90°
C28H9F5S6
C28H9F5S6
Journal of Materials Chemistry C (2014) 2, 8892-8902
a=3.8338(5)Å b=5.8334(8)Å c=26.039(4)Å
α=86.150(9)° β=87.916(10)° γ=87.044(9)°
C20H12S3
C20H12S3
Journal of Materials Chemistry C (2014) 2, 8892-8902
a=7.468(4)Å b=5.916(3)Å c=34.719(15)Å
α=90.00° β=94.01(4)° γ=90.00°
C28H14S6
C28H14S6
Journal of Materials Chemistry C (2014) 2, 8892-8902
a=5.9639(18)Å b=7.509(2)Å c=50.362(15)Å
α=90.00° β=92.826(7)° γ=90.00°
C22H16FNO3
C22H16FNO3
Journal of the Chemical Society, Perkin Transactions 1 (2001) 23 3204
a=20.375(4)Å b=11.151(2)Å c=16.522(4)Å
α=90.00° β=103.550(10)° γ=90.00°
C58H48F6N8O6RuS2
C58H48F6N8O6RuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8611-8621
a=20.372(2)Å b=18.564(2)Å c=16.544(2)Å
α=90.00° β=119.485(2)° γ=90.00°
C48H38F6N8O9RuS2
C48H38F6N8O9RuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8611-8621
a=13.7259(16)Å b=21.933(2)Å c=17.942(2)Å
α=90.00° β=109.690(2)° γ=90.00°
3-(4-Bromophenyl)-4-(4-hydroxyanilino)furan-2(5<i>H</i>)-one
C16H12BrNO3
Acta Crystallographica Section E (2011) 67, 9 o2329
a=11.2418(10)Å b=8.0545(7)Å c=16.1138(13)Å
α=90.00° β=100.244(4)° γ=90.00°
CH5I3NPb
CH5I3NPb
ACS applied materials & interfaces (2019) 11, 1 740-746
a=6.3029(8)Å b=6.3029(8)Å c=6.3029(8)Å
α=90° β=90° γ=90°
C13H22BCl2N2Sc
C13H22BCl2N2Sc
Organometallics (2013) 32, 21 6166
a=16.8816(8)Å b=16.8816(8)Å c=23.874Å
α=90.00° β=90.00° γ=90.00°
C21H44BLuN2Si2
C21H44BLuN2Si2
Organometallics (2013) 32, 21 6166
a=10.3993(10)Å b=18.3187(17)Å c=28.328(3)Å
α=90.00° β=90.00° γ=90.00°
C21H44BN2ScSi2
C21H44BN2ScSi2
Organometallics (2013) 32, 21 6166
a=11.6280(11)Å b=14.3306(13)Å c=15.9346(15)Å
α=90.00° β=91.576(2)° γ=90.00°
C20H30BCl3N2Zr
C20H30BCl3N2Zr
Organometallics (2013) 32, 21 6166
a=9.9004(17)Å b=13.290(2)Å c=17.870(3)Å
α=90.00° β=90.00° γ=90.00°
C23H48BLuN2Si2
C23H48BLuN2Si2
Organometallics (2013) 32, 21 6166
a=9.712(2)Å b=15.148(3)Å c=19.536(4)Å
α=95.239(3)° β=90.298(3)° γ=92.885(4)°
C29H56BLuN2Si2
C29H56BLuN2Si2
Organometallics (2013) 32, 21 6166
a=12.7151(10)Å b=13.9975(11)Å c=18.9216(15)Å
α=90.00° β=95.7600(10)° γ=90.00°
C28H50BLuN2Si2
C28H50BLuN2Si2
Organometallics (2013) 32, 21 6166
a=11.2927(11)Å b=18.6630(19)Å c=15.6404(15)Å
α=90.00° β=98.225(2)° γ=90.00°
C29H56BN2Si2Y
C29H56BN2Si2Y
Organometallics (2013) 32, 21 6166
a=10.817(2)Å b=11.050(2)Å c=16.180(3)Å
α=78.263(4)° β=75.430(4)° γ=64.158(3)°
C15H26BCl2CrN2
C15H26BCl2CrN2
Organometallics (2013) 32, 21 6166
a=8.907(4)Å b=14.937(7)Å c=15.214(7)Å
α=103.623(8)° β=97.051(9)° γ=93.087(9)°
C16H10BrCl2NO2
C16H10BrCl2NO2
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 267
a=7.6061(6)Å b=9.4475(8)Å c=21.6928(17)Å
α=90.00° β=90.00° γ=90.00°
C16H11BrClNO2
C16H11BrClNO2
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 1 61
a=25.3007(12)Å b=51.746(2)Å c=4.5806(2)Å
α=90.00° β=90.00° γ=90.00°