Structures by: Holzhacker C.
Total: 28
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C46H55Br2FeN3O5P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13071-13086
a=9.1105(5)Å b=10.3931(6)Å c=24.1374(14)Å
α=93.0205(19)° β=93.3464(18)° γ=91.2982(19)°
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C51H63Br2FeN3O7P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13071-13086
a=22.454(4)Å b=22.454(4)Å c=10.598(4)Å
α=90° β=90° γ=90°
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C48H59Cl2FeN3O5P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13071-13086
a=9.4904(9)Å b=10.3270(9)Å c=25.295(2)Å
α=90° β=98.334(3)° γ=90°
MW trans-FeCl2(PN-Ph)2
C36H34Cl2FeN4P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 29 11152-11164
a=10.1491(3)Å b=12.8821(3)Å c=12.8714(3)Å
α=90.00° β=103.291(1)° γ=90.00°
Cis-P,N-[Fe(PN^H^-Ph)~3~]Br~2~ (5b)
C51H45FeN6P3,2(Br)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 29 11152-11164
a=32.0762(14)Å b=35.738(2)Å c=19.252(2)Å
α=90° β=90° γ=90°
1466 xx4 [Fe(PN-Ph)2(AN)2](BF4)2.solv
C38H36FeN6P2,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 29 11152-11164
a=10.7266(13)Å b=20.317(3)Å c=21.130(3)Å
α=64.129(2)° β=83.943(2)° γ=89.942(2)°
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C14H25Br2FeN3OP2
Acta Crystallographica Section B (2015) 71, 5 524-534
a=9.2939(16)Å b=11.7224(18)Å c=18.307(3)Å
α=90° β=94.999(10)° γ=90°
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C23H41FeN3O2P2
Acta Crystallographica Section B (2015) 71, 5 524-534
a=31.781(3)Å b=18.012(5)Å c=18.262(3)Å
α=90° β=90° γ=90.004(2)°
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C46H55Cl2FeN3O5P2
Acta Crystallographica Section B (2015) 71, 5 524-534
a=9.3389(7)Å b=10.3155(8)Å c=24.3224(18)Å
α=96.277(3)° β=92.393(3)° γ=90.009(2)°
1569 [SPN-iPr-H+]BF4
C11H20N2PS,BF4
Acta Crystallographica Section E (2012) 68, 6 o1835-o1836
a=9.58160(10)Å b=11.3855(2)Å c=14.3650(2)Å
α=88.2210(10)° β=86.0670(10)° γ=82.2990(10)°
1422 FeCl2(PN-ipr)
C11H19Cl2FeN2P
Organometallics (2011) 30, 24 6587
a=7.7679(2)Å b=14.8489(3)Å c=14.0520(3)Å
α=90.00° β=96.3700(10)° γ=90.00°
1434 FeBr2(PN-iPr) at 100K
C11H19Br2FeN2P
Organometallics (2011) 30, 24 6587
a=14.637(3)Å b=8.0898(18)Å c=14.103(3)Å
α=90.00° β=102.268(3)° γ=90.00°
1431 FeCl2(PN-tBu) at 100K
C13H23Cl2FeN2P
Organometallics (2011) 30, 24 6587
a=16.3517(10)Å b=7.5191(5)Å c=16.2743(10)Å
α=90.00° β=117.373(1)° γ=90.00°
1531 [FeCl(OPN-iPr)2]Cl at 100K
C22H38ClFeN4O2P2,Cl
Organometallics (2011) 30, 24 6587
a=10.5712(2)Å b=10.7944(2)Å c=12.3258(2)Å
α=90.00° β=90.4050(10)° γ=90.00°
1562 FeCl2(SPN-iPr) at 100K
C11H19Cl2FeN2PS
Organometallics (2011) 30, 24 6587
a=8.26740(10)Å b=10.12950(10)Å c=10.34200(10)Å
α=85.6410(10)° β=69.4840(10)° γ=82.1800(10)°
1563 FeBr2(SPN-iPr) at 100K
C11H19Br2FeN2PS
Organometallics (2011) 30, 24 6587
a=8.5734(2)Å b=10.1255(2)Å c=10.3010(3)Å
α=86.5390(10)° β=70.2550(10)° γ=81.9050(10)°
1465 FeCl2(SePN-iPr) at 173K
C11H19Cl2FeN2PSe
Organometallics (2011) 30, 24 6587
a=8.3127(5)Å b=10.1519(7)Å c=10.4485(7)Å
α=85.290(4)° β=69.281(3)° γ=82.508(3)°
1518 [FeCl(CO)(PN-iPr)2]Cl.solv
C23H38ClFeN4OP2,Cl
Organometallics (2011) 30, 24 6587
a=25.2681(9)Å b=25.2681(9)Å c=9.3535(3)Å
α=90.00° β=90.00° γ=90.00°
C19H34F6FeN3O2P2Sb
C19H34F6FeN3O2P2Sb
Organometallics (2013) 32, 15 4114
a=10.8864(5)Å b=14.8347(7)Å c=16.8177(8)Å
α=90° β=94.269(2)° γ=90°
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C20H35Cl2FeN3O2P2
Organometallics (2013) 32, 15 4114
a=9.330(6)Å b=14.762(9)Å c=18.911(12)Å
α=90.517(14)° β=93.27(2)° γ=93.48(2)°
Oemw [W(PNP-iPr)(CO)3].THF.1/2hexane (5b.THF.1/2hexane)
C20H33N3O3P2W,C4H8O,0.5(C6H14)
Organometallics (2013) 32, 10 3042-3052
a=10.1399(10)Å b=15.5053(18)Å c=20.036(2)Å
α=90.00° β=94.485(5)° γ=90.00°
1648 [W(PNP-Ph)(CO)3Br]Br.CH3OH (3a.CH3OH)
C32H25BrN3O4P2W,Br,CH4O
Organometallics (2013) 32, 10 3042-3052
a=10.1741(6)Å b=13.1580(7)Å c=14.1040(8)Å
α=99.456(3)° β=95.412(3)° γ=104.306(3)°
1155 [Mo(PNP-iPr)(CO)3Br]Br (4b)
C20H33BrMoN3O3P2,Br
Organometallics (2013) 32, 10 3042-3052
a=29.6913(15)Å b=10.7919(5)Å c=16.7764(8)Å
α=90.00° β=97.954(1)° γ=90.00°
1683 [Mo(PNPMe-iPr)(CO)3] (2d)
C22H37MoN3O3P2
Organometallics (2013) 32, 10 3042-3052
a=18.6552(5)Å b=12.1772(3)Å c=10.9035(2)Å
α=90.00° β=90.00° γ=90.00°
1667 [W(PNP-tBu)(CO)3].THF (5c.THF)
C24H41N3O3P2W,C4H8O
Organometallics (2013) 32, 10 3042-3052
a=8.9480(2)Å b=16.2069(4)Å c=21.6874(5)Å
α=90.00° β=95.539(1)° γ=90.00°
1664 [Mo(PNP-Ph)(CO)3H]BF4 (7a)
C32H26MoN3O3P2,BF4
Organometallics (2013) 32, 10 3042-3052
a=17.4696(5)Å b=15.5290(4)Å c=23.3940(6)Å
α=90.00° β=90.00° γ=90.00°
1691 [Mo(PNPMe-iPr)(CO)3H]BF4.CH2Cl2 (7d.CH2Cl2)
C22H38MoN3O3P2,BF4,CH2Cl2
Organometallics (2013) 32, 10 3042-3052
a=8.4324(3)Å b=23.4895(7)Å c=16.2384(5)Å
α=90.00° β=104.815(2)° γ=90.00°
1665 [W(PNP-Ph)(CO)3H]BF4 (8a)
C32H26N3O3P2W,BF4
Organometallics (2013) 32, 10 3042-3052
a=17.5150(4)Å b=15.5022(3)Å c=23.3387(5)Å
α=90.00° β=90.00° γ=90.00°