Structures by: Sklorz J. A.
Total: 16
C28H17O5PW
C28H17O5PW
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2218-2226
a=11.1311(4)Å b=19.9977(7)Å c=11.6468(4)Å
α=90° β=109.4260(11)° γ=90°
C34H21O5PW
C34H21O5PW
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2218-2226
a=11.5473(2)Å b=12.8913(2)Å c=19.8913(3)Å
α=90° β=102.46° γ=90°
C29H21PSe
C29H21PSe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2218-2226
a=9.8524(2)Å b=12.4381(2)Å c=18.8967(3)Å
α=87.7967(7)° β=89.7792(8)° γ=75.5730(6)°
C50H34O4P2W,2(C2H3N)
C50H34O4P2W,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2218-2226
a=29.1358(14)Å b=11.5350(6)Å c=15.4712(7)Å
α=90° β=119.7420(10)° γ=90°
SH64
C13H15BrN4O3PReSi
Organometallics (2014) 33, 2 511
a=11.0499(10)Å b=7.6838(4)Å c=26.100(2)Å
α=90° β=100.745(7)° γ=90°
C14H15BrN4O3PRe
C14H15BrN4O3PRe
Organometallics (2014) 33, 2 511
a=10.4019(6)Å b=7.6938(5)Å c=25.6897(15)Å
α=90.00° β=100.823(5)° γ=90.00°
SH63
C14H16BrN4O3ReSi
Organometallics (2014) 33, 2 511
a=14.1775(16)Å b=12.6712(18)Å c=10.9575(13)Å
α=90° β=90° γ=90°
C15H16Br1N4O3Re1
C15H16Br1N4O3Re1
Organometallics (2014) 33, 2 511
a=7.6834(7)Å b=10.3540(9)Å c=13.0783(11)Å
α=79.260(7)° β=76.666(7)° γ=86.164(7)°
C33H32FeP,C20H40KO8
C33H32FeP,C20H40KO8
Organometallics (2015) 34, 3 622
a=12.2587(3)Å b=12.8618(3)Å c=32.6338(6)Å
α=95.026(2)° β=91.723(2)° γ=91.733(2)°
2(C33H32FeP)
2(C33H32FeP)
Organometallics (2015) 34, 3 622
a=10.2166(3)Å b=10.7026(3)Å c=23.9655(6)Å
α=98.774(2)° β=101.682(2)° γ=90.058(2)°
I,C33H32FeP1,C6D6
I,C33H32FeP1,C6D6
Organometallics (2015) 34, 3 622
a=11.28930(10)Å b=15.26010(10)Å c=18.9527(2)Å
α=90° β=98.0110(10)° γ=90°
C33H32FeP,C10H15
C33H32FeP,C10H15
Organometallics (2015) 34, 3 622
a=15.8914(2)Å b=14.3870(2)Å c=14.8324(2)Å
α=90.00° β=90.00° γ=90.00°
C33H33FeP
C33H33FeP
Organometallics (2015) 34, 3 622
a=11.9388(2)Å b=16.8436(2)Å c=13.23897(18)Å
α=90° β=106.8577(16)° γ=90°
C62H73FeGaIN2P
C62H73FeGaIN2P
Organometallics (2015) 34, 3 622
a=20.0120(2)Å b=13.62960(10)Å c=19.42900(10)Å
α=90.00° β=92.0660(10)° γ=90.00°
C35H38FeNP
C35H38FeNP
Organometallics (2015) 34, 3 622
a=17.6804(5)Å b=18.1961(5)Å c=18.5988(6)Å
α=102.503(2)° β=90.002(2)° γ=101.497(2)°
C45H58FeKO7P,1.5(C4H8O)
C45H58FeKO7P,1.5(C4H8O)
Organometallics (2015) 34, 3 622
a=26.9659(6)Å b=20.6879(4)Å c=22.0458(4)Å
α=90° β=125.939(2)° γ=90°