Structures by: Spies H.
Total: 21
C15H29N2O3ReS3
C15H29N2O3ReS3
Journal of the Chemical Society, Dalton Transactions (2000) 14 2471
a=14.758(3)Å b=10.0640(10)Å c=14.860(7)Å
α=90.00° β=118.32(2)° γ=90.00°
C14H27N2O2ReS3
C14H27N2O2ReS3
Journal of the Chemical Society, Dalton Transactions (2000) 14 2471
a=12.630(4)Å b=12.017(2)Å c=14.817(4)Å
α=90.00° β=114.680(10)° γ=90.00°
C11H23N2O2ReS3
C11H23N2O2ReS3
Journal of the Chemical Society, Dalton Transactions (2000) 14 2471
a=11.767(3)Å b=11.422(9)Å c=13.299(6)Å
α=90.00° β=111.11(4)° γ=90.00°
C11H21N2O5ReS2
C11H21N2O5ReS2
Journal of the Chemical Society, Dalton Transactions (1998) 3 455
a=6.085(2)Å b=13.880(4)Å c=19.702(3)Å
α=90.00° β=90.00° γ=90.00°
C10H19N2O5ReS2
C10H19N2O5ReS2
Journal of the Chemical Society, Dalton Transactions (1998) 3 455
a=5.930(4)Å b=11.709(4)Å c=21.750(4)Å
α=90.00° β=90.00° γ=90.00°
[2-Carboxy-2,2,2''-nitrilotris(ethanethiolato)- κ^4^N,S,S',S''](triphenylphosphine-κP)rhenium(III) acetone solvate
C25H27NO2PReS3,C3H6O
Acta Crystallographica Section E (2005) 61, 7 m1373-m1375
a=9.624(6)Å b=12.811(7)Å c=13.392(9)Å
α=112.231(5)° β=96.527(6)° γ=90.078(6)°
Tetrabutylammonium bis(2-amidobenzenethiolato-κ^2^S,N)oxorhenate(V)
C16H36N,C12H10N2OReS2
Acta Crystallographica Section E (2006) 62, 6 m1197-m1199
a=11.821(5)Å b=15.426(6)Å c=17.145(7)Å
α=90.00° β=90.00° γ=90.00°
C19H14NO2S2Tc
C19H14NO2S2Tc
Acta Crystallographica Section C (1992) 48, 8 1422-1425
a=7.9010(10)Å b=10.1470(10)Å c=11.370(2)Å
α=90° β=93.600(10)° γ=90°
trans[{Re6Se8}(PPh3)4Br2]
trans[{Re6Se8}(PPh3)4Br2]
Journal of the American Chemical Society (2007) 129, 3714-3721
a=12.3444(2)Å b=16.2377(4)Å c=19.5427(4)Å
α=90.00° β=102.1030(10)° γ=90.00°
fac[{Re6S7Br}(PPh3)3Br3]
fac[{Re6S7Br}(PPh3)3Br3]
Journal of the American Chemical Society (2007) 129, 3714-3721
a=11.6455(3)Å b=14.8271(4)Å c=20.1655(5)Å
α=76.7380(10)° β=74.9510(10)° γ=67.8530(10)°
fac[{Re6Se7Br}(PPh3)3Br3]
fac[{Re6Se7Br}(PPh3)3Br3]
Journal of the American Chemical Society (2007) 129, 3714-3721
a=11.6642(16)Å b=14.880(2)Å c=20.446(4)Å
α=77.159(5)° β=75.012(4)° γ=67.931(5)°
trans[{Re6S6Br2}(PPh3)2Br4]*4(H2O)
trans[{Re6S6Br2}(PPh3)2Br4]*4(H2O)
Journal of the American Chemical Society (2007) 129, 3714-3721
a=10.2225(6)Å b=11.5987(7)Å c=12.5588(6)Å
α=83.651(2)° β=74.953(2)° γ=75.664(2)°
trans[{Re6S8}(PPh3)4Br2]
trans[{Re6S8}(PPh3)4Br2]
Journal of the American Chemical Society (2007) 129, 3714-3721
a=12.4001(3)Å b=16.1927(4)Å c=19.1937(5)Å
α=90.00° β=101.7800(10)° γ=90.00°
C30H56N5O5ReS4
C30H56N5O5ReS4
Inorganic Chemistry (2005) 44, 9930-9937
a=16.754(14)Å b=20.074(17)Å c=25.08(2)Å
α=90.00° β=90.00° γ=90.00°
C31H60N5O6ReS4
C31H60N5O6ReS4
Inorganic Chemistry (2005) 44, 9930-9937
a=10.576(6)Å b=12.616(7)Å c=16.991(9)Å
α=98.539(11)° β=97.841(11)° γ=108.967(10)°
C19H26O2PS3Tc
C19H26O2PS3Tc
Inorganic Chemistry (2001) 40, 59-64
a=7.6294(4)Å b=12.2524(6)Å c=12.8379(7)Å
α=73.0120(10)° β=81.8690(10)° γ=79.7550(10)°
C19H26OPS4Tc
C19H26OPS4Tc
Inorganic Chemistry (2001) 40, 59-64
a=8.3869(4)Å b=11.1578(6)Å c=12.3806(6)Å
α=95.4960(10)° β=99.3760(10)° γ=92.2350(10)°
C20H29NOPS3Tc
C20H29NOPS3Tc
Inorganic Chemistry (2001) 40, 59-64
a=13.3054(5)Å b=9.4678(4)Å c=18.7909(7)Å
α=90.00° β=100.7080(10)° γ=90.00°
cis[{Re6S6Be2}(PPh3)2Br4]
cis[{Re6S6Be2}(PPh3)2Br4]
Journal of the American Chemical Society (2007) 129, 3714-3721
a=10.302(2)Å b=20.292(4)Å c=12.108(2)Å
α=90.00° β=105.38(3)° γ=90.00°
C14H22NOReS4
C14H22NOReS4
Inorganic Chemistry (2000) 39, 4433-4441
a=11.086(8)Å b=8.624(6)Å c=10.906(7)Å
α=93.06(2)° β=110.53(2)° γ=75.06(2)°
C13H12NOReS3
C13H12NOReS3
Inorganic Chemistry (2000) 39, 4433-4441
a=12.50(2)Å b=22.63(4)Å c=10.49(2)Å
α=90.00° β=101.37(4)° γ=90.00°