Structures by: Benda L.
Total: 10
C93H109Cl3Mn2N7O7Zn,5(CH4O),Cl
C93H109Cl3Mn2N7O7Zn,5(CH4O),Cl
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 8872-8882
a=14.1647(2)Å b=15.3020(2)Å c=25.9901(4)Å
α=88.1420(10)° β=84.2230(10)° γ=66.4380(10)°
C166H240Mn4N17O14Zn2,ZnCl4,7(CH4O),3(H2O)
C166H240Mn4N17O14Zn2,ZnCl4,7(CH4O),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 8872-8882
a=15.1358(12)Å b=16.5212(10)Å c=22.9401(16)Å
α=89.629(5)° β=72.981(5)° γ=73.972(5)°
C53H54BrN5NiO2,CH2Cl2
C53H54BrN5NiO2,CH2Cl2
Journal of the American Chemical Society (2017) 139, 27 9213-9220
a=41.7129(8)Å b=7.09050(10)Å c=17.3156(3)Å
α=90° β=90° γ=90°
C91H99Cl2N7Ni2O4Zn1,2.25(CHCl3),C2H3N
C91H99Cl2N7Ni2O4Zn1,2.25(CHCl3),C2H3N
Journal of the American Chemical Society (2017) 139, 27 9213-9220
a=35.3839(4)Å b=11.1376(2)Å c=51.7427(9)Å
α=90° β=95.8060(10)° γ=90°
C34H42Fe1O1P2Si2
C34H42Fe1O1P2Si2
Organometallics (2017) 36, 3 605
a=11.8727(12)Å b=16.4005(13)Å c=17.2880(13)Å
α=90° β=91.226(8)° γ=90°
C14H36Fe1O1P2Si2
C14H36Fe1O1P2Si2
Organometallics (2017) 36, 3 605
a=15.5080(3)Å b=9.75868(12)Å c=15.9993(3)Å
α=90° β=117.934(3)° γ=90°
C35H44FeOP2Si2
C35H44FeOP2Si2
Organometallics (2017) 36, 3 605
a=11.8587(5)Å b=11.8767(4)Å c=13.4547(5)Å
α=76.850(3)° β=74.749(3)° γ=69.161(4)°
C20H39FeN2OPSi2
C20H39FeN2OPSi2
Organometallics (2017) 36, 3 605
a=32.103(5)Å b=11.1150(7)Å c=17.793(3)Å
α=90° β=127.84(2)° γ=90°
C50H46FeN2P4,2(C7H8)
C50H46FeN2P4,2(C7H8)
Organometallics (2017) 36, 3 605
a=11.2192(3)Å b=14.5626(4)Å c=17.5759(3)Å
α=70.958(2)° β=81.770(2)° γ=89.191(2)°
C35H43Fe1P3
C35H43Fe1P3
Organometallics (2017) 36, 3 605
a=17.640(2)Å b=10.4497(14)Å c=18.210(3)Å
α=90° β=106.861(17)° γ=90°