Structures by: Stener M.
Total: 11
C72H162Au30S18
C72H162Au30S18
The Journal of Physical Chemistry C (2016) 120, 11 6256
a=25.7579(10)Å b=15.1253(6)Å c=34.8905(16)Å
α=90° β=90.269(3)° γ=90°
C72H162Au30S18
C72H162Au30S18
The Journal of Physical Chemistry C (2016) 120, 11 6256
a=15.5483(6)Å b=19.9503(7)Å c=25.7248(10)Å
α=110.284(2)° β=92.037(2)° γ=108.139(2)°
Cyclooctadiene-(3,4,7,8-tetramethyl-1,10-phenanthroline,N,N')- chloro-iridium(i) chloromethane solvate
C24H28ClIrN2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2007) 1 133-142
a=15.439(3)Å b=11.262(3)Å c=14.071(3)Å
α=90.00° β=103.78(2)° γ=90.00°
Cyclooctadiene-(3,4,7,8-tetramethyl-1,10-phenanthroline,N,N')- iodo-iridium(i) chloromethane solvate
C24H28IIrN2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2007) 1 133-142
a=11.392(3)Å b=14.036(3)Å c=30.605(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,4-pyrazine)-dichloro-ethoxy-oxo-rhenium(V)
(C4H4N2)2(Cl1)2(OC2H51)ORe
Journal of the Chemical Society, Dalton Transactions (2001) 8 1338
a=11.804(3)Å b=9.061(3)Å c=14.253(4)Å
α=90.00° β=105.67(2)° γ=90.00°
Trans-dioxo-tetrakis(1,4-pyrazine)-rhenium(V) sodium bis(exafluorophosphate) dihydrate
((C4H4N2)4O2Re1),(Na1),2(PF61),2(H2O)
Journal of the Chemical Society, Dalton Transactions (2001) 8 1338
a=9.243(1)Å b=14.793(2)Å c=10.560(1)Å
α=90.00° β=95.94(2)° γ=90.00°
(1,4-pyrazine)-triphenylphosphine-dichloro-ethoxy-oxo-rhenium(V)
(C4H4N2)(P(C6H5)3)(Cl1)2(OC2H51)ORe
Journal of the Chemical Society, Dalton Transactions (2001) 8 1338
a=17.443(4)Å b=8.891(1)Å c=32.297(7)Å
α=90.00° β=97.80(2)° γ=90.00°
(mu-oxo)-bis[bis(1,4-pyrazine)-dichloro-oxo-rhenium(v)] hemi acetone solvate
((C4H4N2)4(Cl1)2O3Re2),0.5(C3H6O)
Journal of the Chemical Society, Dalton Transactions (2001) 8 1338
a=9.399(1)Å b=10.244(2)Å c=15.691(3)Å
α=105.41(1)° β=96.36(1)° γ=100.50(1)°
[2(C15H14N2)Pd2]2(PF61)
[2(C15H14N2)Pd2]2(PF61)
Organometallics (2004) 23, 23 5593-5605
a=13.674(2)Å b=14.796(2)Å c=16.422(2)Å
α=90.00° β=101.63(1)° γ=90.00°
C160H240Au24S16
C160H240Au24S16
Journal of the American Chemical Society (2014) 136, 42 14933-14940
a=16.362(3)Å b=19.900(3)Å c=32.189(5)Å
α=89.736(9)° β=77.790(8)° γ=80.239(9)°
[2(C16H16N2)Pd2]2(PF61)(C3H6O)
[2(C16H16N2)Pd2]2(PF61)(C3H6O)
Organometallics (2004) 23, 23 5593-5605
a=8.168(2)Å b=15.140(2)Å c=15.606(2)Å
α=90.00° β=95.83(1)° γ=90.00°