Structures by: Punji B.
Total: 38
C17H23N3O4Pd
C17H23N3O4Pd
New J. Chem. (2017) 41, 9 3543
a=10.8321(4)Å b=23.7645(8)Å c=6.9558(2)Å
α=90° β=103.107(2)° γ=90°
C15H18IN3OPd
C15H18IN3OPd
New J. Chem. (2017) 41, 9 3543
a=10.5522(12)Å b=11.3163(18)Å c=13.8002(13)Å
α=90° β=104.277(4)° γ=90°
C15H18ClN3OPd
C15H18ClN3OPd
New J. Chem. (2017) 41, 9 3543
a=14.7945(6)Å b=13.1480(5)Å c=16.0956(7)Å
α=90° β=102.202(2)° γ=90°
Tetracarbonyl(bis(2-diphenylphosphinoxynaphthalen-1-yl) methane)molybdenum(0) dichloromethane solvate
C50H36Cl2MoO6P2
Dalton transactions (Cambridge, England : 2003) (2006) 10 1322-1330
a=10.7256(7)Å b=11.4602(8)Å c=17.609(1)Å
α=77.918(1)° β=83.014(1)° γ=88.284(1)°
Chloro(bis(2-diphenylphosphinoxynaphthalen-1-yl) methane)gold(I)
C46H34AuCl3O2P2
Dalton transactions (Cambridge, England : 2003) (2006) 10 1322-1330
a=12.337(1)Å b=12.453(1)Å c=12.806(1)Å
α=84.941(1)° β=88.464(1)° γ=78.992(1)°
Dichloro(bis(2-diphenylphosphinoxynaphthalen-1-yl) methane)digold(I)
C45H34Au2Cl2O2P2
Dalton transactions (Cambridge, England : 2003) (2006) 10 1322-1330
a=16.935(2)Å b=12.521(2)Å c=20.620(3)Å
α=90.00° β=98.936(2)° γ=90.00°
Η^3^-allyl(bis(2-diphenylphosphinoxynaphthalen-1-yl) methane)palladium(II) tetrafluoroborate bis(dichloro methane) solvate
C50H43BCl4F4O2P2Pd
Dalton transactions (Cambridge, England : 2003) (2006) 10 1322-1330
a=19.924(2)Å b=10.741(1)Å c=22.488(2)Å
α=90.00° β=108.071(1)° γ=90.00°
Dichloro(bis(2-diphenylphosphinoxynaphthalen-1-yl) methane)nickel(II) dichloromethane solvate
C46H36Cl4NiO2P2
Dalton transactions (Cambridge, England : 2003) (2006) 10 1322-1330
a=15.008(1)Å b=10.9488(9)Å c=26.287(2)Å
α=90.00° β=105.429(1)° γ=90.00°
C15H18ClCuN3O
C15H18ClCuN3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16747-16754
a=14.5925(6)Å b=13.2202(6)Å c=16.1405(6)Å
α=90° β=101.955(2)° γ=90°
C34H42Cu2N6O6
C34H42Cu2N6O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16747-16754
a=13.750(3)Å b=7.8669(17)Å c=16.223(4)Å
α=90° β=98.271(10)° γ=90°
C15H18BrCuN3O
C15H18BrCuN3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16747-16754
a=14.8335(5)Å b=13.3212(4)Å c=16.1662(5)Å
α=90° β=101.8220(10)° γ=90°
C19H33ClNOPPd
C19H33ClNOPPd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 16084-16096
a=8.2182(2)Å b=12.9877(3)Å c=20.2391(5)Å
α=90.00° β=90.00° γ=90.00°
C21H37ClNOPPd
C21H37ClNOPPd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 16084-16096
a=13.4029(16)Å b=8.1183(10)Å c=21.221(3)Å
α=90.00° β=103.850(8)° γ=90.00°
O-2-Naphthyl diphenylthiophosphinate
C22H17OPS
Acta Crystallographica Section E (2007) 63, 12 o4644-o4644
a=9.7701(3)Å b=19.1380(6)Å c=9.8933(3)Å
α=90.00° β=105.8340(10)° γ=90.00°
O-2-Naphthyl diphenylselenophosphinate
C22H17OPSe
Acta Crystallographica Section E (2007) 63, 12 o4645-o4645
a=9.9490(8)Å b=19.044(2)Å c=9.9552(8)Å
α=90.00° β=105.6720(10)° γ=90.00°
1,1'-thiobis(2-naphthol)
C20H14O2S
Acta Crystallographica Section C (2007) 63, 8 o487-o488
a=4.8053(6)Å b=11.4200(10)Å c=26.732(3)Å
α=90.00° β=93.181(2)° γ=90.00°
1,1'-thiobis(2-naphthol)
C20H14O2S
Acta Crystallographica Section C (2007) 63, 8 o487-o488
a=13.6508(9)Å b=5.2192(3)Å c=21.2650(10)Å
α=90.00° β=105.4090(10)° γ=90.00°
C17H21N3NiO3,0.5(H2O)
C17H21N3NiO3,0.5(H2O)
ACS Catalysis (2016) 6, 9 5666
a=15.7724(4)Å b=14.0286(3)Å c=16.1653(4)Å
α=90° β=101.2360(10)° γ=90°
C15H18ClN3NiO
C15H18ClN3NiO
ACS Catalysis (2016) 6, 9 5666
a=14.6259(3)Å b=13.2292(3)Å c=16.0114(3)Å
α=90° β=101.1540(10)° γ=90°
C24H44ClP2Ir,0.333(C6H14)
C24H44ClP2Ir,0.333(C6H14)
Organometallics (2010) 29, 12 2702
a=16.3160(7)Å b=16.3160(7)Å c=19.1731(17)Å
α=90.00° β=90.00° γ=120.00°
C48H68P2Br0.3Cl0.7Ir,1.5(C6H14)
C48H68P2Br0.3Cl0.7Ir,1.5(C6H14)
Organometallics (2010) 29, 12 2702
a=12.0661(6)Å b=16.1554(8)Å c=26.1451(13)Å
α=90.00° β=98.454(1)° γ=90.00°
C20H12ClO2PS
C20H12ClO2PS
Inorganic Chemistry (2006) 45, 23 9454-9464
a=8.7869(8)Å b=8.8777(8)Å c=11.361(1)Å
α=74.211(1)° β=88.421(1)° γ=75.960(1)°
C24H20NO3PS
C24H20NO3PS
Inorganic Chemistry (2006) 45, 23 9454-9464
a=6.9284(7)Å b=9.2195(9)Å c=17.083(2)Å
α=82.065(1)° β=85.694(1)° γ=70.673(1)°
C25H23N2O2PS
C25H23N2O2PS
Inorganic Chemistry (2006) 45, 23 9454-9464
a=9.947(2)Å b=11.663(3)Å c=11.860(3)Å
α=60.967(3)° β=86.534(3)° γ=66.273(3)°
C48H40Cl2N2O6P2PtS2
C48H40Cl2N2O6P2PtS2
Inorganic Chemistry (2006) 45, 23 9454-9464
a=12.735(3)Å b=9.856(2)Å c=35.707(8)Å
α=90.00° β=94.646(3)° γ=90.00°
C25H24Cl4NO4PPdS
C25H24Cl4NO4PPdS
Inorganic Chemistry (2006) 45, 23 9454-9464
a=8.8730(5)Å b=12.4521(7)Å c=12.8007(7)Å
α=106.318(1)° β=95.263(1)° γ=93.850(1)°
C50H32Au2Cl2FeO4P2S2
C50H32Au2Cl2FeO4P2S2
Inorganic Chemistry (2007) 46, 24 10268-10275
a=18.585(1)Å b=9.6828(6)Å c=24.923(2)Å
α=90.00° β=103.520(1)° γ=90.00°
C47H31Cl2NO4P2S2
C47H31Cl2NO4P2S2
Inorganic Chemistry (2007) 46, 26 11316-11327
a=10.1050(6)Å b=20.162(1)Å c=20.186(1)Å
α=90.00° β=102.732(1)° γ=90.00°
C87H55Cl4NO11P4Pd2S4
C87H55Cl4NO11P4Pd2S4
Inorganic Chemistry (2007) 46, 26 11316-11327
a=13.854(2)Å b=17.168(2)Å c=21.344(3)Å
α=80.24(1)° β=72.42(1)° γ=74.73(1)°
C27H30Cl4NO3PPdS
C27H30Cl4NO3PPdS
Inorganic Chemistry (2007) 46, 26 11316-11327
a=8.2069(7)Å b=12.610(1)Å c=15.004(1)Å
α=101.169(1)° β=101.788(1)° γ=97.862(1)°
C47H29I2NO4.25P2PtS2
C47H29I2NO4.25P2PtS2
Inorganic Chemistry (2007) 46, 26 11316-11327
a=18.068(2)Å b=11.882(1)Å c=23.402(2)Å
α=90.00° β=111.127(1)° γ=90.00°
C53H35Cu2FeI2N1.5O6P2S2
C53H35Cu2FeI2N1.5O6P2S2
Inorganic Chemistry (2007) 46, 24 10268-10275
a=11.356(1)Å b=12.034(1)Å c=19.243(2)Å
α=86.241(1)° β=77.666(1)° γ=74.859(1)°
C17H21CuN3O3,0.5(H2O)
C17H21CuN3O3,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16747-16754
a=11.7397(4)Å b=13.8992(5)Å c=21.0927(8)Å
α=90° β=90.547(2)° γ=90°
C17H29INOPPd
C17H29INOPPd
Organometallics (2016) 35, 6 875
a=20.6345(10)Å b=8.0577(4)Å c=12.4254(6)Å
α=90.00° β=90.00° γ=90.00°
C24H33N2OPPdS
C24H33N2OPPdS
Organometallics (2016) 35, 6 875
a=16.2191(7)Å b=12.0992(6)Å c=25.0235(11)Å
α=90.00° β=98.253(2)° γ=90.00°
C17H29ClNOPPd
C17H29ClNOPPd
Organometallics (2016) 35, 6 875
a=20.8926(8)Å b=8.1610(3)Å c=11.7355(4)Å
α=90.00° β=90.00° γ=90.00°
C19H20BrN3Ni
C19H20BrN3Ni
Organometallics (2016) 35, 11 1785
a=7.9010(11)Å b=27.393(4)Å c=8.4760(11)Å
α=90° β=108.169(2)° γ=90°
C17H16BrN3Ni
C17H16BrN3Ni
Organometallics (2016) 35, 11 1785
a=10.6057(3)Å b=10.6136(3)Å c=15.5632(4)Å
α=96.4080(10)° β=109.3030(10)° γ=107.3510(10)°