Structures by: Benítez D.
Total: 22
C100H108N4O16S8,4(PF6),3(C2H3N)
C100H108N4O16S8,4(PF6),3(C2H3N)
Nature chemistry (2010) 2, 10 870-879
a=11.144(4)Å b=14.355(5)Å c=19.592(8)Å
α=86.784(13)° β=87.155(15)° γ=75.382(13)°
C48H40N4,6(C6H4S4),4(F6P)
C48H40N4,6(C6H4S4),4(F6P)
Nature chemistry (2010) 2, 10 870-879
a=28.643(5)Å b=14.210(5)Å c=24.502(5)Å
α=90.00° β=99.380(5)° γ=90.00°
C48H40N4,2(C26H34O8S4),ClO4,4(F6P)
C48H40N4,2(C26H34O8S4),ClO4,4(F6P)
Nature chemistry (2010) 2, 10 870-879
a=13.4168(10)Å b=37.385(3)Å c=27.8719(17)Å
α=90.00° β=90.00° γ=90.00°
C4H10O,4(ClO4),2(F6P),5(CH3NO2)
C4H10O,4(ClO4),2(F6P),5(CH3NO2)
Nature chemistry (2010) 2, 10 870-879
a=14.1826(5)Å b=21.4251(8)Å c=22.9043(8)Å
α=95.326(3)° β=95.544(2)° γ=92.596(2)°
C48H40N4,2(C34H44O10S4),4(PF6),2.5(C2H2N)
C48H40N4,2(C34H44O10S4),4(PF6),2.5(C2H2N)
Nature chemistry (2010) 2, 10 870-879
a=27.049(2)Å b=16.3551(18)Å c=29.944(3)Å
α=90.00° β=92.265(3)° γ=90.00°
C43H32Cl2FeNOP2Pd,F6P
C43H32Cl2FeNOP2Pd,F6P
Dalton Transactions (2021)
a=11.9767(5)Å b=36.8096(16)Å c=9.6399(4)Å
α=90° β=110.311(2)° γ=90°
C43H34FeNOP2Pd,1(F6P)
C43H34FeNOP2Pd,1(F6P)
Dalton Transactions (2021)
a=10.6523(4)Å b=27.2163(9)Å c=16.1957(6)Å
α=90° β=101.2970(10)° γ=90°
C43H31ClFeINOP2Pd,F6P1
C43H31ClFeINOP2Pd,F6P1
Dalton Transactions (2021)
a=12.1289(2)Å b=36.9940(7)Å c=9.7312(2)Å
α=90° β=110.7210(10)° γ=90°
(bis((3-amino-1-hydroxypropane-1,1- diyl)bis(phosphonato))diaquacobalt(ii))
C6H24CoN2O16P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6468-6476
a=7.350(6)Å b=10.851(9)Å c=10.908(9)Å
α=90.00° β=94.407(11)° γ=90.00°
Tetrakis(4-amino-1-hydroxy-1-(hydroxy-oxido-phosphoryl)- butyl)phosphonatodiaquadicopper(ii) di-hydrate
C16H52Cu2N4O30P8,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6468-6476
a=12.5988(14)Å b=13.3968(15)Å c=12.5122(14)Å
α=90.00° β=110.9350(10)° γ=90.00°
(bis((3-amino-1-hydroxypropane-1,1- diyl)bis(phosphonato))nickel(ii)diaqua)
C6H24N2NiO16P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6468-6476
a=7.338(2)Å b=10.831(4)Å c=10.907(4)Å
α=90.00° β=94.356(4)° γ=90.00°
C56H62O6
C56H62O6
Chemical communications (Cambridge, England) (2008) 38 4561-4563
a=10.235(3)Å b=8.654(2)Å c=27.061(7)Å
α=90.00° β=90.967(3)° γ=90.00°
C56H62O6,C36H32N4,4(F6P),5(C2H3N)
C56H62O6,C36H32N4,4(F6P),5(C2H3N)
Chemical communications (Cambridge, England) (2008) 38 4561-4563
a=12.7352(2)Å b=14.0183(3)Å c=31.6155(6)Å
α=90.064(2)° β=99.6280(10)° γ=110.5490(10)°
C15H15N3O2
C15H15N3O2
Journal of the American Chemical Society (2011) 133, 9812-9823
a=5.2162(2)Å b=15.3273(4)Å c=16.7226(5)Å
α=87.309(2)° β=89.473(2)° γ=85.920(2)°
C19H18N3O2,C2O2F3
C19H18N3O2,C2O2F3
Journal of the American Chemical Society (2011) 133, 9812-9823
a=7.6924(6)Å b=8.5035(6)Å c=16.6802(12)Å
α=86.1330(10)° β=83.3570(10)° γ=66.9750(10)°
2(C34H44O10S4),C48H40N4,2(F6P),4(C2H3N),3(ClO4)
2(C34H44O10S4),C48H40N4,2(F6P),4(C2H3N),3(ClO4)
Journal of the American Chemical Society (2011) 133, 4538-4547
a=18.8354(4)Å b=26.6616(5)Å c=30.5877(6)Å
α=90.00° β=92.9290(10)° γ=90.00°
C79.5H93F24N12.5O8P4S4
C79.5H93F24N12.5O8P4S4
Journal of the American Chemical Society (2009) 131, 11571-11580
a=14.0138(4)Å b=14.0734(2)Å c=25.1493(5)Å
α=98.2070(10)° β=105.1000(10)° γ=91.9490(10)°
C20H26Br2O6
C20H26Br2O6
Crystal Growth & Design (2009) 9, 5 2300
a=9.9579(15)Å b=15.036(2)Å c=7.4992(11)Å
α=90.00° β=93.717(3)° γ=90.00°
C32H34O6
C32H34O6
Crystal Growth & Design (2009) 9, 5 2300
a=9.675(2)Å b=10.145(3)Å c=14.934(4)Å
α=97.226(4)° β=96.570(5)° γ=94.312(4)°
C16H24Br2O6
C16H24Br2O6
Crystal Growth & Design (2009) 9, 5 2300
a=4.4123(6)Å b=10.7885(15)Å c=19.172(3)Å
α=90.00° β=93.731(2)° γ=90.00°
C36H36O6
C36H36O6
Crystal Growth & Design (2009) 9, 5 2300
a=7.6341(6)Å b=19.5127(16)Å c=10.6427(9)Å
α=90.00° β=93.8010(10)° γ=90.00°
C15H16N3O2,C4HF6O4
C15H16N3O2,C4HF6O4
Journal of the American Chemical Society (2011) 133, 9812-9823
a=7.0657(15)Å b=10.783(2)Å c=14.797(3)Å
α=98.277(2)° β=98.104(2)° γ=98.997(2)°