Structures by: Qi M. H.
Total: 25
C25H20F2
C25H20F2
Organic letters (2007) 9, 1 117-120
a=12.5896(12)Å b=9.1294(8)Å c=17.6833(16)Å
α=90.00° β=102.192(2)° γ=90.00°
C25H22
C25H22
Organic letters (2007) 9, 1 117-120
a=8.1168(19)Å b=10.068(2)Å c=11.493(3)Å
α=93.001(4)° β=98.563(4)° γ=98.080(4)°
C24H20.5N3O6
C24H20.5N3O6
CrystEngComm (2020)
a=12.4202(6)Å b=7.8510(4)Å c=24.3664(12)Å
α=90° β=98.614(3)° γ=90°
C22.79H18.58Cl1.58N3O5
C22.79H18.58Cl1.58N3O5
CrystEngComm (2020)
a=12.408(4)Å b=7.7207(14)Å c=24.595(5)Å
α=90° β=99.138(16)° γ=90°
C23H18Cl3N3O5
C23H18Cl3N3O5
CrystEngComm (2020)
a=30.1704(17)Å b=7.7664(4)Å c=24.4219(14)Å
α=90° β=123.587(3)° γ=90°
C26H21N3O6
C26H21N3O6
CrystEngComm (2020)
a=12.3314(6)Å b=7.8730(4)Å c=24.6987(11)Å
α=90° β=99.463(2)° γ=90°
C25H22N3O7
C25H22N3O7
CrystEngComm (2020)
a=12.5159(6)Å b=7.7861(5)Å c=24.3482(10)Å
α=90° β=96.499(4)° γ=90°
C24.01H21.02Cl2.01N3O5
C24.01H21.02Cl2.01N3O5
CrystEngComm (2020)
a=12.3790(6)Å b=7.8469(3)Å c=24.9711(11)Å
α=90° β=100.568(3)° γ=90°
C36H62O8,2(C2H6O),H2O
C36H62O8,2(C2H6O),H2O
CrystEngComm (2019)
a=11.77470(10)Å b=12.45640(10)Å c=14.17900(10)Å
α=90° β=98.00° γ=90°
2(C36H62O8),H2O
2(C36H62O8),H2O
CrystEngComm (2019)
a=18.1605(7)Å b=7.4488(3)Å c=26.1220(10)Å
α=90° β=97.3140(10)° γ=90°
C36H62O8,2(CH4O),H2O
C36H62O8,2(CH4O),H2O
CrystEngComm (2019)
a=11.4907(6)Å b=12.3599(6)Å c=14.0787(8)Å
α=90° β=96.646(3)° γ=90°
C3H8O,C36H62O8,2(H2O)
C3H8O,C36H62O8,2(H2O)
CrystEngComm (2019)
a=11.5408(18)Å b=12.3313(17)Å c=14.1447(19)Å
α=90° β=95.908(7)° γ=90°
C36H62O8,H2O
C36H62O8,H2O
CrystEngComm (2019)
a=15.856(3)Å b=7.5818(15)Å c=16.567(3)Å
α=90° β=117.95(3)° γ=90°
2(C36H62O8),4(H2O)
2(C36H62O8),4(H2O)
CrystEngComm (2019)
a=15.99620(10)Å b=11.95430(10)Å c=20.1400(2)Å
α=90° β=101.98° γ=90°
C36H62O8,C2H6O
C36H62O8,C2H6O
CrystEngComm (2019)
a=16.2329(19)Å b=11.8682(12)Å c=20.210(3)Å
α=90° β=103.607(7)° γ=90°
C32H28Cl4Pd2
C32H28Cl4Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=9.1826(8)Å b=15.1250(13)Å c=11.1711(10)Å
α=90.00° β=97.164(2)° γ=90.00°
C32.67H30.67Cl4O2Pd2
C32.67H30.67Cl4O2Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=14.9609(9)Å b=20.8396(13)Å c=15.0025(9)Å
α=90.00° β=92.0760(10)° γ=90.00°
C43H50Cl2N2Pd
C43H50Cl2N2Pd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=26.1371(13)Å b=26.1371(13)Å c=23.7475(16)Å
α=90.00° β=90.00° γ=90.00°
C36H36Cl2N2O2Pd2
C36H36Cl2N2O2Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=13.8340(11)Å b=10.3767(8)Å c=12.6185(10)Å
α=90.00° β=112.7140(10)° γ=90.00°
C32H26Br4Pd2
C32H26Br4Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=9.3228(16)Å b=12.311(2)Å c=14.328(2)Å
α=88.057(4)° β=77.018(3)° γ=82.383(3)°
C32H24Br4Cl4Pd2
C32H24Br4Cl4Pd2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8829-8834
a=10.7816(6)Å b=27.7470(16)Å c=25.1259(15)Å
α=90.00° β=98.5670(10)° γ=90.00°
1,3-Dihydroxy-2-(hydroxymethyl)propan-2-aminium formate
C4H12NO3,CHO2
Acta Crystallographica Section E (2011) 67, 5 o1264
a=6.49800(10)Å b=11.87400(10)Å c=20.5897(2)Å
α=90.00° β=90.00° γ=90.00°
2-{[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl}- 1<i>H</i>-benzimidazole propan-2-ol monosolvate
C16H14F3N3OS,C3H8O
Acta Crystallographica Section E (2012) 68, 7 o2017
a=17.4583(2)Å b=7.41620(10)Å c=16.9622(2)Å
α=90.00° β=116.255(2)° γ=90.00°
C50H40Br2Cl2Pd2
C50H40Br2Cl2Pd2
Organometallics (2009) 28, 5 1569
a=15.4519(12)Å b=7.9145(6)Å c=18.5937(15)Å
α=90.00° β=99.013(2)° γ=90.00°
C64H54Cl2Pd2
C64H54Cl2Pd2
Organometallics (2009) 28, 5 1569
a=16.1405(11)Å b=16.7692(11)Å c=22.9735(16)Å
α=90.00° β=104.3370(10)° γ=90.00°