Structures by: Mulfort K. L.
Total: 24
C164.05H143.07Cu2F36N29.98O2.48P6Ru2
C164.05H143.07Cu2F36N29.98O2.48P6Ru2
Chemical science (2018) 9, 4 860-875
a=12.383(4)Å b=18.490(7)Å c=19.983(7)Å
α=69.381(5)° β=79.742(5)° γ=88.826(5)°
C12H18B2CoF4N6O4
C12H18B2CoF4N6O4
The journal of physical chemistry. B (2012) 116, 9 2943-2957
a=8.5500(17)Å b=11.730(2)Å c=9.7500(19)Å
α=90.00° β=115.12(3)° γ=90.00°
(2,9-bis(2,4,6-triisopropylphenyl)-1,10-phenanthroline)-(2,9-dimethyl-1,10-phenanthroline)-copper hexafluorophosphate diethyl ether solvate
C60H74CuF6N4OP
Dalton Trans. (2017)
a=22.851(9)Å b=19.517(7)Å c=25.628(9)Å
α=90° β=90.164(5)° γ=90°
(2,9-bis(2,4,6-triisopropylphenyl)-1,10-phenanthroline)-(1,10-phenanthroline)-copper hexafluorophosphate dichloromethane solvate
C55H62Cl2CuF6N4P
Dalton Trans. (2017)
a=12.2043(8)Å b=22.7956(14)Å c=18.6567(12)Å
α=90.00° β=93.2555(9)° γ=90.00°
C180H196Co3N18O124Ru24
C180H196Co3N18O124Ru24
CrystEngComm (2015) 17, 5 1005
a=55.289(13)Å b=28.916(5)Å c=17.468(3)Å
α=90° β=95.920(5)° γ=90°
C30H30Co1.5N3O21Ru3
C30H30Co1.5N3O21Ru3
CrystEngComm (2015) 17, 5 1005
a=21.622(2)Å b=17.5525(16)Å c=16.4817(16)Å
α=90° β=110.836(2)° γ=90°
(2,9-dimesityl-1,10-phenanthroline)(1,10-phenanthroline)copper(I) hexafluorophosphate
C42H36CuF6N4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9871-9883
a=18.894(4)Å b=13.578(3)Å c=14.400(3)Å
α=90.00° β=90.00° γ=90.00°
(2,9-dimesityl-1,10-phenanthroline)(2,9-dimethyl-1,10-phenanthroline)copper(I) hexafluorophosphate
C44H40CuF6N4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9871-9883
a=13.3154(7)Å b=21.4250(11)Å c=13.5787(7)Å
α=90.00° β=99.9985(7)° γ=90.00°
(2,9-dimesityl-1,10-phenanthroline)(2,9-dimethyl-5,6-dihydro-1,10-phenanthroline-5,6-epoxide)copper(I) hexafluorophosphate
C47H46CuF6N4O2P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9871-9883
a=12.2119(7)Å b=19.4616(10)Å c=18.3772(10)Å
α=90.00° β=105.9720(10)° γ=90.00°
C65H113N15O19Zn
C65H113N15O19Zn
Journal of the American Chemical Society (2009) 131, 3866-3868
a=11.3014(11)Å b=15.7553(13)Å c=15.7553(13)Å
α=90.00° β=90.00° γ=90.00°
C56H28N4O12Zn2
C56H28N4O12Zn2
Journal of the American Chemical Society (2008) 130, 8598-8599
a=12.935Å b=23.2420(12)Å c=12.9350(5)Å
α=90.00° β=90.00° γ=90.00°
C106H83N8O29Zn4
C106H83N8O29Zn4
Journal of the American Chemical Society (2009) 131, 458-460
a=23.275(4)Å b=25.486(4)Å c=49.521(7)Å
α=90.00° β=117.409(6)° γ=90.00°
C4H12B10O4
C4H12B10O4
Journal of the American Chemical Society (2007) 129, 12680-12681
a=6.6388(10)Å b=7.1089(11)Å c=7.1799(11)Å
α=78.937(2)° β=74.844(2)° γ=62.838(2)°
C25H59B25N3O15Zn3
C25H59B25N3O15Zn3
Journal of the American Chemical Society (2007) 129, 12680-12681
a=39.356(5)Å b=14.5154(18)Å c=21.629(3)Å
α=90.00° β=90.00° γ=90.00°
C26H16N2O8Zn2
C26H16N2O8Zn2
Inorganic Chemistry (2005) 44, 4912-4914
a=10.886(3)Å b=10.919(3)Å c=14.091(3)Å
α=89.294(4)° β=89.081(4)° γ=79.691(3)°
C48H24N4O12Zn2
C48H24N4O12Zn2
Inorganic Chemistry (2005) 44, 4912-4914
a=12.9938(13)Å b=22.318(2)Å c=13.0908(13)Å
α=90.00° β=102.582(2)° γ=90.00°
C52H28N4O12Zn2
C52H28N4O12Zn2
Inorganic Chemistry (2005) 44, 4912-4914
a=15.1644(13)Å b=15.1729(13)Å c=22.273(2)Å
α=82.9870(10)° β=78.4460(10)° γ=72.7710(10)°
C34H20N2O8Zn2
C34H20N2O8Zn2
Inorganic Chemistry (2005) 44, 4912-4914
a=12.9758(15)Å b=13.1095(15)Å c=13.9258(16)Å
α=85.310(2)° β=70.710(2)° γ=84.193(2)°
C19.5H15.5N2.5O8.5Zn2
C19.5H15.5N2.5O8.5Zn2
Inorganic Chemistry (2005) 44, 4912-4914
a=13.4458(17)Å b=11.5837(15)Å c=14.0404(18)Å
α=90.00° β=105.407(2)° γ=90.00°
C20H16NO5Zn
C20H16NO5Zn
Inorganic Chemistry (2008) 47, 10223-10225
a=21.6546(16)Å b=30.901(2)Å c=9.2945(8)Å
α=90.00° β=90.00° γ=90.00°
C18.5H10N4O4Zn
C18.5H10N4O4Zn
Langmuir : the ACS journal of surfaces and colloids (2009) 25, 1 503-508
a=7.815(2)Å b=10.746(3)Å c=13.028(5)Å
α=70.845(7)° β=72.778(4)° γ=88.703(5)°
C75.78H46.31N7.46O20.92Zn2
C75.78H46.31N7.46O20.92Zn2
Crystal Growth & Design (2009) 9, 11 4588
a=13.063(2)Å b=22.324(4)Å c=13.129(2)Å
α=90.00° β=95.149(3)° γ=90.00°
C49.25H25.25Cl3.75N4O12Zn2
C49.25H25.25Cl3.75N4O12Zn2
Crystal Growth & Design (2009) 9, 11 4588
a=12.972(4)Å b=22.296(7)Å c=12.988(4)Å
α=90.00° β=109.376(5)° γ=90.00°
C64.5H61.95N4O14.75Zn2
C64.5H61.95N4O14.75Zn2
Crystal Growth & Design (2009) 9, 11 4588
a=12.975(2)Å b=13.060(2)Å c=22.382(4)Å
α=95.776(2)° β=92.004(3)° γ=112.678(2)°