Structures by: Petrov P. A.
Total: 18
C78H72Cl4GaMo3P6S4,3(C4H8O)
C78H72Cl4GaMo3P6S4,3(C4H8O)
New Journal of Chemistry (2018) 42, 15 12349
a=19.6347(5)Å b=21.1225(5)Å c=21.2228(5)Å
α=90° β=90.8560(10)° γ=90°
2(C78H72Br3.81Ga0.81P6S4W3),10(C4H8O)
2(C78H72Br3.81Ga0.81P6S4W3),10(C4H8O)
New Journal of Chemistry (2018) 42, 15 12349
a=41.4088(13)Å b=18.0186(6)Å c=28.4195(9)Å
α=90° β=110.5160(10)° γ=90°
C24H30O2Ti
C24H30O2Ti
New Journal of Chemistry (2019) 43, 17 6636
a=14.9844(6)Å b=17.5943(7)Å c=7.8829(3)Å
α=90° β=90° γ=90°
C43H55O4Ti2
C43H55O4Ti2
New Journal of Chemistry (2019) 43, 17 6636
a=10.1699(18)Å b=32.789(6)Å c=11.604(2)Å
α=90° β=96.672(4)° γ=90°
C25H36F3N4Ta
C25H36F3N4Ta
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4902-4906
a=8.9579(15)Å b=9.4140(16)Å c=16.571(3)Å
α=81.907(5)° β=83.885(5)° γ=71.564(5)°
C25H38F3N4Ta
C25H38F3N4Ta
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4902-4906
a=8.8138(6)Å b=9.5873(7)Å c=16.5828(11)Å
α=81.404(2)° β=84.287(2)° γ=71.383(2)°
C27H42Cl2N5Ta
C27H42Cl2N5Ta
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4902-4906
a=12.9377(7)Å b=14.4117(8)Å c=16.3741(9)Å
α=90° β=94.899(2)° γ=90°
C6H18Cl3N3Ta,C21H24N2,C21H25N2
C6H18Cl3N3Ta,C21H24N2,C21H25N2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4902-4906
a=12.5698(11)Å b=26.431(2)Å c=15.2341(13)Å
α=90° β=94.091(3)° γ=90°
(C78H72Mo3P6S5),0.25(C4H10O),(F6P)
(C78H72Mo3P6S5),0.25(C4H10O),(F6P)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8875-8877
a=49.600(15)Å b=14.189(7)Å c=45.975(14)Å
α=90.00° β=110.443(18)° γ=90.00°
C92.5H94Br3Mo3OP6S4
C92.5H94Br3Mo3OP6S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14031-14034
a=15.8997(8)Å b=22.6599(12)Å c=25.1311(10)Å
α=90.00° β=99.4600(10)° γ=90.00°
C92.5H94Br2.6Cl0.4Mo3OP6S4
C92.5H94Br2.6Cl0.4Mo3OP6S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14031-14034
a=15.8775(6)Å b=22.7907(8)Å c=25.1597(8)Å
α=90.00° β=99.5800(10)° γ=90.00°
Tetraethylammonium bis(benzene-1,2-dithiolato)(2-disulfanylbenzenethiolato)niobate
C8H20N,C18H12NbS7
Acta Crystallographica Section E (2005) 61, 6 m1138-m1139
a=10.8255(3)Å b=17.9119(5)Å c=15.0647(4)Å
α=90.00° β=90.4230(10)° γ=90.00°
Tris(tetrabutylammonium) hexakis(<i>tert</i>-butanethiolato-κ<i>S</i>)hepta-μ~3~- chlorido-μ~3~-sulfido-hexamolybdate dihydrate
3(C16H36N),C24H54Cl7Mo6S73,2(H2O)
Acta Crystallographica Section E (2012) 68, 3 m333-m334
a=18.7481(5)Å b=18.7481(5)Å c=52.4233(12)Å
α=90.00° β=90.00° γ=120.00°
C36H48OPSm
C36H48OPSm
Organometallics (2017) 36, 7 1287
a=10.9531(2)Å b=15.0793(4)Å c=20.4439(4)Å
α=90° β=90° γ=90°
C72H96O2P2Sm2
C72H96O2P2Sm2
Organometallics (2017) 36, 7 1287
a=10.6426(3)Å b=11.5158(3)Å c=13.8236(6)Å
α=73.301(3)° β=87.674(3)° γ=84.906(2)°
C39H63Sm
C39H63Sm
Organometallics (2017) 36, 7 1287
a=10.77610(10)Å b=19.3978(2)Å c=17.7525(2)Å
α=90° β=104.4530(10)° γ=90°
C38H52PSm
C38H52PSm
Organometallics (2017) 36, 7 1287
a=15.39253(16)Å b=10.93288(11)Å c=20.4512(2)Å
α=90° β=90.9818(9)° γ=90°
C63H83P2Sm2
C63H83P2Sm2
Organometallics (2017) 36, 7 1287
a=14.8045(2)Å b=19.2163(2)Å c=23.2410(3)Å
α=66.2551(11)° β=81.2900(11)° γ=72.3002(12)°