Structures by: Chikkali S. H.
Total: 25
C27H30NO8PPdS,1.5(CH2CL2),0.25(C6H14)
C27H30NO8PPdS,1.5(CH2CL2),0.25(C6H14)
Macromolecules (2017) 50, 15 5748
a=11.1958(7)Å b=21.7534(14)Å c=14.9104(8)Å
α=90° β=95.643(2)° γ=90°
(Bis-(mu-2-4-(Diphenylphosphino)methyl-1,2-catecholato)-bis- (mu-2-3-(diphenylphosphino)methyl-hydro-1,2-catecholato)- (dimethylforamide)-yttrium(iii)) chloride dimethylformamide solvate
C79H69ClNO8P4Pd2Y,3(C3H7NO)
New Journal of Chemistry (2010) 34, 7 1348
a=19.804(4)Å b=20.246(4)Å c=21.280(4)Å
α=90.00° β=98.08(2)° γ=90.00°
(mu4-hydroxo-octakis-(mu-3-3-(diphenyl)methyl-1,2- catecholato)-tetra-(dimethylformamide)-tetra-yttrium(iii)-tetra- palladium(ii))trichloride dimethylformamide solvate (penta)hydrate
C164H149N4O21P8Pd4Y4,12(C3H7NO),3(Cl),5(H2O)
New Journal of Chemistry (2010) 34, 7 1348
a=16.3740(2)Å b=18.8825(2)Å c=20.6120(3)Å
α=67.152(1)° β=70.115(1)° γ=74.181(1)°
Silver-bis(3-((diphenylphosphanyl)-methyl)-benzene-1,2-diol)- triflate
C38H34AgO4P2CF3SO3CH2Cl2C3H7NO
Dalton transactions (Cambridge, England : 2003) (2007) 35 3906-3913
a=13.818(1)Å b=22.343(2)Å c=15.085(1)Å
α=90.00° β=104.46(1)° γ=90.00°
Silver-bis(4-((diphenylphosphanyl)-methyl)-benzene-1,2-diol)- triflate
[C38H34AgO4P2][CF3SO3],2thf
Dalton transactions (Cambridge, England : 2003) (2007) 35 3906-3913
a=14.3659(3)Å b=16.1257(4)Å c=19.8458(6)Å
α=90.00° β=92.338(1)° γ=90.00°
C44H46BNO4P2
C44H46BNO4P2
Dalton transactions (Cambridge, England : 2003) (2007) 35 3906-3913
a=8.1733(2)Å b=43.2770(10)Å c=11.0401(3)Å
α=90.00° β=94.894(2)° γ=90.00°
C41H37AgBNO5P2
C41H37AgBNO5P2
Dalton transactions (Cambridge, England : 2003) (2007) 35 3906-3913
a=18.8664(8)Å b=15.1936(5)Å c=15.0136(5)Å
α=90.00° β=124.062(2)° γ=90.00°
Triethylammonium Bisd-((diphenylphosphine(benzo-(1,3)-dioxa-4- methyl))-2-borate
C38H30BO4P2Et3NHdme
Dalton transactions (Cambridge, England : 2003) (2007) 35 3906-3913
a=16.3386(2)Å b=16.3500(2)Å c=16.7372(2)Å
α=84.929(1)° β=88.028(1)° γ=89.833(1)°
C7H7IN2O
C7H7IN2O
CrystEngComm (2016) 18, 37 7078
a=11.8183(6)Å b=7.9251(4)Å c=8.9570(5)Å
α=90° β=90.047(3)° γ=90°
C7H7IN2O
C7H7IN2O
CrystEngComm (2016) 18, 37 7078
a=21.4515(4)Å b=8.44460(10)Å c=8.99770(10)Å
α=90° β=90° γ=90°
C7H7IN2O
C7H7IN2O
CrystEngComm (2016) 18, 37 7078
a=4.6211(7)Å b=5.2775(8)Å c=16.932(3)Å
α=90° β=96.344(2)° γ=90°
C13H11IN2S
C13H11IN2S
CrystEngComm (2016) 18, 37 7078
a=12.7772(11)Å b=5.1405(4)Å c=20.7792(16)Å
α=90.00° β=99.085(5)° γ=90.00°
C13H11IN2O
C13H11IN2O
CrystEngComm (2016) 18, 37 7078
a=21.0485(13)Å b=4.6303(3)Å c=12.8294(7)Å
α=90° β=102.835(4)° γ=90°
C13H11IN2S
C13H11IN2S
CrystEngComm (2016) 18, 37 7078
a=12.6626(17)Å b=7.0591(10)Å c=15.395(2)Å
α=90° β=94.006(2)° γ=90°
C13H10FIN2O
C13H10FIN2O
CrystEngComm (2016) 18, 37 7078
a=27.607(6)Å b=4.6224(11)Å c=9.750(2)Å
α=90° β=93.235(3)° γ=90°
C14H13IN2OS
C14H13IN2OS
CrystEngComm (2016) 18, 37 7078
a=8.1518(6)Å b=18.2688(13)Å c=9.5334(7)Å
α=90° β=93.6720(10)° γ=90°
C13H10IN3O2S
C13H10IN3O2S
CrystEngComm (2016) 18, 37 7078
a=14.2167(19)Å b=14.5308(18)Å c=6.8955(10)Å
α=90.00° β=90.00° γ=90.00°
C13H11IN2S
C13H11IN2S
CrystEngComm (2016) 18, 37 7078
a=15.3895(12)Å b=5.4985(5)Å c=17.1612(15)Å
α=90° β=116.180(4)° γ=90°
C13H11IN2O
C13H11IN2O
CrystEngComm (2016) 18, 37 7078
a=26.1800(17)Å b=4.6273(3)Å c=9.9779(7)Å
α=90.00° β=91.646(3)° γ=90.00°
C13H11IN2O
C13H11IN2O
CrystEngComm (2016) 18, 37 7078
a=27.253(5)Å b=4.6408(9)Å c=9.8532(18)Å
α=90° β=91.991(6)° γ=90°
C14H13IN2OS
C14H13IN2OS
CrystEngComm (2016) 18, 37 7078
a=12.481(2)Å b=9.9446(16)Å c=23.867(4)Å
α=90° β=96.736(2)° γ=90°
C6H18Cl2O2Pd2S2
C6H18Cl2O2Pd2S2
ACS omega (2019) 4, 5 9502-9511
a=9.3164(2)Å b=7.3274(2)Å c=10.8064(3)Å
α=90.00° β=111.1750(10)° γ=90.00°
Benzoxazinone
C15H8F5NO2
The Journal of organic chemistry (2017) 82, 8 4342-4351
a=10.971(3)Å b=9.801(2)Å c=24.597(5)Å
α=90.00° β=95.854(14)° γ=90.00°
C15H29IN4O2PdS
C15H29IN4O2PdS
Organometallics (2015) 34, 20 4802
a=15.7782(4)Å b=8.3688(2)Å c=17.7446(4)Å
α=90.00° β=110.066(2)° γ=90.00°
C21H21Cl2N2OPS
C21H21Cl2N2OPS
Organometallics (2015) 34, 20 4802
a=15.1568(3)Å b=9.2688(2)Å c=15.4616(4)Å
α=90.00° β=99.8870(10)° γ=90.00°