Structures by: Saitoh H.
Total: 17
1+
C25H35F6N2O3P2Re
Dalton transactions (Cambridge, England : 2003) (2005) 2 385-395
a=12.605(4)Å b=23.792(6)Å c=11.351(4)Å
α=90.00° β=115.75(3)° γ=90.00°
2+
C19H23F6N2O3P2Re
Dalton transactions (Cambridge, England : 2003) (2005) 2 385-395
a=16.185(3)Å b=14.044(2)Å c=10.644(2)Å
α=90.00° β=90.00° γ=90.00°
3+
C35H29F3N2O9PReS
Dalton transactions (Cambridge, England : 2003) (2005) 2 385-395
a=20.965(2)Å b=11.0830(10)Å c=16.156(2)Å
α=90.00° β=110.109(9)° γ=90.00°
4+
C35H29F3N2O6PReS
Dalton transactions (Cambridge, England : 2003) (2005) 2 385-395
a=21.205(2)Å b=11.0280(10)Å c=15.438(2)Å
α=90.00° β=106.220(10)° γ=90.00°
5+
C31H23F6N2O3P2Re
Dalton transactions (Cambridge, England : 2003) (2005) 2 385-395
a=13.129(3)Å b=22.200(7)Å c=10.614(2)Å
α=90.00° β=99.390(10)° γ=90.00°
7+
C22H29F6N2O6P2Re
Dalton transactions (Cambridge, England : 2003) (2005) 2 385-395
a=8.793(3)Å b=11.660(10)Å c=16.127(6)Å
α=99.49(6)° β=102.22(3)° γ=106.75(5)°
8+
C19H23F6N2O6P2Re
Dalton transactions (Cambridge, England : 2003) (2005) 2 385-395
a=9.931(3)Å b=11.158(2)Å c=12.489(4)Å
α=93.04(2)° β=97.23(2)° γ=104.04(2)°
9+
C17H17F3N2O9PReS
Dalton transactions (Cambridge, England : 2003) (2005) 2 385-395
a=13.574(2)Å b=12.052(2)Å c=14.391(2)Å
α=90.00° β=94.790(10)° γ=90.00°
10+
C31H23F6N2O6P2Re
Dalton transactions (Cambridge, England : 2003) (2005) 2 385-395
a=10.880(3)Å b=10.972(4)Å c=15.286(5)Å
α=71.11(2)° β=76.66(3)° γ=77.73(3)°
4-pentyloxybenzylidene-4'-chloroaniline
C18H20ClNO
Phys. Chem. Chem. Phys. (2017)
a=19.3197(6)Å b=8.6990(2)Å c=9.8963(3)Å
α=90° β=92.2801(15)° γ=90°
4-chlorobenzylidene-4'-pentyloxyaniline
C18H20ClNO
Phys. Chem. Chem. Phys. (2017)
a=6.1002(3)Å b=7.3335(4)Å c=36.4538(18)Å
α=90° β=90° γ=90°
4-pentyloxybenzylidene-4'-chloroaniline
C18H20ClNO
Phys. Chem. Chem. Phys. (2017)
a=18.4072(7)Å b=8.61246(16)Å c=9.9664(2)Å
α=93.7782(16)° β=90.5052(14)° γ=95.6436(10)°
2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-5,6-dihydro-1,3-dithiolo[4,5-b]-1,4- dithiin tetrafluoroborate (2:1)
2(C10H10S6)1,BF41
Acta Crystallographica Section C (1995) 51, 8 1656-1658
a=6.999(1)Å b=7.787(2)Å c=26.933(3)Å
α=91.68(2)° β=89.54(1)° γ=105.37(2)°
C7H6O1S1
C7H6O1S1
Journal of Organic Chemistry (2011) 76, 5457-5460
a=7.064(7)Å b=8.268(3)Å c=11.578(5)Å
α=75.57(3)° β=78.55(6)° γ=87.06(6)°
C8H8O1S1
C8H8O1S1
Journal of Organic Chemistry (2011) 76, 5457-5460
a=13.169(9)Å b=7.432(2)Å c=14.718(9)Å
α=90° β=90° γ=90°
C8H8O1S1
C8H8O1S1
Journal of Organic Chemistry (2011) 76, 5457-5460
a=8.186(6)Å b=8.136(5)Å c=11.660(5)Å
α=90° β=109.45(5)° γ=90°
C38H42N2O5F6P3Re
C38H42N2O5F6P3Re
Inorganic Chemistry (2000) 39, 2777-2783
a=11.592(1)Å b=30.953(4)Å c=11.799(2)Å
α=90° β=94.312(7)° γ=90°