Structures by: Raudaschl-Sieber G.
Total: 14
In1P2,3(Li)
In1P2,3(Li)
Chemical Science (2021)
a=12.0065(3)Å b=12.0065(3)Å c=23.9165(7)Å
α=90° β=90° γ=90°
?
C16H23N2O3
Journal of Materials Chemistry (2005) 15, 8 850
a=11.2540(2)Å b=11.9432(2)Å c=23.8124(7)Å
α=90° β=90° γ=90°
?
C22H32N4O4
Journal of Materials Chemistry (2005) 15, 8 850
a=10.3190(6)Å b=9.7704(8)Å c=12.3620(8)Å
α=90° β=113.394(6)° γ=90°
?
C22H34N4O4
Journal of Materials Chemistry (2005) 15, 8 850
a=7.0087(4)Å b=16.270(1)Å c=10.3874(5)Å
α=90° β=99.244(4)° γ=90°
P4Ge0.67,9.33(Li)
P4Ge0.67,9.33(Li)
Chemistry of Materials (2020)
a=5.95667(3)Å b=5.95667(3)Å c=5.95667(3)Å
α=90.0000° β=90.0000° γ=90.0000°
P4Sn0.67,9.33(Li)
P4Sn0.67,9.33(Li)
Chemistry of Materials (2020)
a=6.01751(3)Å b=6.01751(3)Å c=6.01751(3)Å
α=90.0000° β=90.0000° γ=90.0000°
Tetrakis-tert-butylthiolatobistriethylphosphinetetracopper(I)
C28H66Cu4P2S4
Chemistry of Materials (2007) 19, 11 2768
a=8.8065(6)Å b=11.6863(8)Å c=19.7851(14)Å
α=90.00° β=96.1340(10)° γ=90.00°
Tetrakis-tert-butylthiolatobistrimethylphosphinetetracopper(I)
C22H54Cu4P2S4
Chemistry of Materials (2007) 19, 11 2768
a=10.086(2)Å b=17.585(5)Å c=10.811(3)Å
α=90.00° β=111.538(7)° γ=90.00°
Hexakis-tert-butylthiolatobistrimethylphosphinehexacopper(I)
C30H72Cu6P2S6
Chemistry of Materials (2007) 19, 11 2768
a=10.7396(10)Å b=10.7984(10)Å c=20.278(2)Å
α=90.00° β=93.610(2)° γ=90.00°
Octakis-tert-butylthiolatobistrimethylphosphineoctacopper(I)
C52H106Cu8P2S8
Chemistry of Materials (2007) 19, 11 2768
a=14.509(2)Å b=14.509(2)Å c=19.946(3)Å
α=77.194(2)° β=77.194(2)° γ=61.54°
Tetrakistrimethylphosphinecopper(I)hexakis-tert-butylthiolatopentacuprate(I)
C40H58Cu6OP4S6
Chemistry of Materials (2007) 19, 11 2768
a=18.353(4)Å b=18.319(4)Å c=20.182(5)Å
α=90.00° β=94.346(4)° γ=90.00°
P4Si0.67,9.33(Li)
P4Si0.67,9.33(Li)
Journal of the American Chemical Society (2019) 141, 36 14200-14209
a=5.9253(7)Å b=5.9253(7)Å c=5.9253(7)Å
α=90° β=90° γ=90°
P4Si0.67,9.33(Li)
P4Si0.67,9.33(Li)
Journal of the American Chemical Society (2019) 141, 36 14200-14209
a=5.93927Å b=5.93927Å c=5.93927Å
α=90.0000° β=90.0000° γ=90.0000°
P4Si0.67,9.33(Li)
P4Si0.67,9.33(Li)
Journal of the American Chemical Society (2019) 141, 36 14200-14209
a=5.91566(6)Å b=5.91566(6)Å c=5.91566(6)Å
α=90.00000° β=90.00000° γ=90.00000°