Structures by: Kirchner K.
Total: 231
C19H37BrCuN3P2
C19H37BrCuN3P2
Organic letters (2017) 19, 8 2178-2181
a=31.5316(10)Å b=31.5316(10)Å c=18.8701(12)Å
α=90° β=90° γ=90°
C33H35Cl2FeN3P2
C33H35Cl2FeN3P2
Monatshefte Fur Chemie (2016) 147, 1023-1030
a=24.1896(7)Å b=24.1896(7)Å c=28.4068(17)Å
α=90° β=90° γ=90°
C42H31.5CrNO3P2S
C42H31.5CrNO3P2S
Monatshefte für Chemie (2016) 147, 7 1183-1187
a=11.3922(7)Å b=16.9725(11)Å c=17.7886(11)Å
α=90.00° β=94.059(2)° γ=90.00°
?
C17H36Cl2N6NiP2
Organic letters (2016) 18, 13 3186-3189
a=18.1927(18)Å b=14.0509(14)Å c=21.446(2)Å
α=90° β=90° γ=90°
?
C20H40ClN5NiO2P2
Organic letters (2016) 18, 13 3186-3189
a=17.951(4)Å b=14.649(4)Å c=22.079(5)Å
α=90° β=113.927(2)° γ=90°
C59H39Br4N7Zn
C59H39Br4N7Zn
Chem. Sci. (2017)
a=25.037(9)Å b=9.5860(10)Å c=24.537(6)Å
α=90.000(10)° β=120.09(2)° γ=90.00(2)°
Tetrakis(μ~2~-diphenylphosphinato-κ^2^<i>O</i>,<i>O</i>)tetra-μ~3~-oxido-tetraoxidohexamolybdenum(V)
C48H40Mo4O16P4
IUCrData (2016) 1, 1 x160036
a=16.1061(19)Å b=19.891(2)Å c=15.254(3)Å
α=90° β=90° γ=90°
(C33H34PRu),(PF6)
(C33H34PRu),(PF6)
Chemical Communications (2001) 19, 1996-1997
a=9.952(5)Å b=15.229(7)Å c=10.059(6)Å
α=90.00° β=92.86(1)° γ=90.00°
Trans(O,O),cis(N,N)-bis(8-hydroxyquinolinato-N,O)-(eta$4!-cyclo-octa- 1,5-diene)-ruthenium(II)
C26H24N2O2Ru
Journal of the Chemical Society, Dalton Transactions (2000) 15 2607
a=8.412(4)Å b=12.927(5)Å c=19.141(8)Å
α=90.00° β=92.47(2)° γ=90.00°
(hydrogen tris(pyrazolyl)borato-N)-(8-hydroxyquinolinato-N,O)- (eta$6!-p-cymene)-ruthenium(II)
C28H30BN7ORu
Journal of the Chemical Society, Dalton Transactions (2000) 15 2607
a=9.980(1)Å b=10.672(1)Å c=12.548(2)Å
α=92.58(1)° β=91.70(1)° γ=98.78(1)°
(8-hydroxyquinolinato-N,O)-(eta$6!-p-cymene)-(pyrrole-N)-ruthenium(II) trifluoromethanesulfonate chloroform solvate (1:1)
C24H25Cl3F3N3O4RuS
Journal of the Chemical Society, Dalton Transactions (2000) 15 2607
a=9.899(4)Å b=12.855(6)Å c=12.936(6)Å
α=115.46(2)° β=99.12(2)° γ=93.28(2)°
Chloro-(8-hydroxyquinolinato-N,O)-(eta$6!-p-cymene)-ruthenium(II)
C19H20ClNORu
Journal of the Chemical Society, Dalton Transactions (2000) 15 2607
a=10.757(2)Å b=13.287(3)Å c=12.309(2)Å
α=90.00° β=102.97(1)° γ=90.00°
[(SRu, RC, Spl)-chloro-(eta$6!-p-cymene)-(2-(1-N,N-dimethylaminoethyl)- 1-diphenylphosphino-ferrocene-N,P)-ruthenium(ii)] tetraphenylborate acetone diethylether solvate
(C36H42ClFeNPRu)1,(C24H20B)1,1/2(C3H6O),1/2(C4H10O)
Journal of the Chemical Society, Dalton Transactions (2001) 20 2989
a=13.439(6)Å b=23.913(11)Å c=17.169(8)Å
α=90.00° β=90.84(3)° γ=90.00°
(RuCp(eta6-dmapy))PF6, compound (9)
C12H15N2Ru1,F6P1
Dalton Transactions (2003) 11 2329
a=9.6543(12)Å b=12.5953(16)Å c=12.3904(16)Å
α=90.00° β=101.505(2)° γ=90.00°
(RuCp(eta6-C6H5NMe2))PF6, compound (10)
C13H16NRu1,F6P1
Dalton Transactions (2003) 11 2329
a=7.0817(12)Å b=20.162(4)Å c=10.7184(19)Å
α=90.00° β=100.217(3)° γ=90.00°
(RuCp(nue3-dapy))2(PF6)2, compound (11)
C20H20N4Ru22,2(F6P1)
Dalton Transactions (2003) 11 2329
a=9.1661(11)Å b=10.2238(12)Å c=15.3541(19)Å
α=88.201(3)° β=84.110(3)° γ=64.720(3)°
(RuCl2(PPh3)2(kappa2-N,N-apy)).CHCl3, compound (12)
C41H36Cl2N2P2Ru,CHCl3
Dalton Transactions (2003) 11 2329
a=11.215(2)Å b=22.814(3)Å c=31.409(4)Å
α=90.00° β=90.00° γ=90.00°
5d.2(Me2CO) [Fe(k3-P,N,P-PNP-Me)2](CF3SO3)2.(Me2CO)2
C18H34FeN6P4,2(CF3O3S),2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=13.6764(17)Å b=18.291(2)Å c=16.390(2)Å
α=90.00° β=98.886(2)° γ=90.00°
[Fe(k3-P,N,P-PNP-Et)(k2-P,N-PNP-Et)Br]BPhMe4.3THF
C26H50BrFeN6P4,C28H28B,3(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=12.778(5)Å b=15.546(6)Å c=18.790(7)Å
α=75.954(7)° β=70.741(7)° γ=86.697(8)°
[Fe(k3-P,N,P-PNP-Et)(k2-P,N-PNP-Et)Cl]BPhMe4.3THF
C26H50ClFeN6O0.16P4,C28H28B,3(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=12.725(2)Å b=15.628(3)Å c=18.643(3)Å
α=75.440(6)° β=70.622(6)° γ=86.483(6)°
5b.solv [Fe(k3-P,N,P-PNP-Ph)2](Cl)2.solv 1610
C58H50FeN6P4,2(Cl)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=15.1224(2)Å b=15.1224(2)Å c=30.8856(6)Å
α=90.00° β=90.00° γ=90.00°
?
C34H66FeN6P4,2(BF4),2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=15.1780(6)Å b=21.4529(9)Å c=16.2363(6)Å
α=90° β=90° γ=90°
3 [Fe(k3-P,N,P-PNPMe-Ph)(k2-P,N-PNNHMe-Ph)Cl]BF4
C50H49ClFeN6P3,BF4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=14.5198(17)Å b=21.308(3)Å c=15.1462(18)Å
α=90° β=99.710(4)° γ=90°
5a*6.5THF [Fe(k3-PNP-bipol)2](CF3SO3)2*6.5THF 1681
C58H42FeN6O8P4,2(CF3O3S),6.5(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=13.4039(8)Å b=16.9467(9)Å c=20.9385(13)Å
α=78.058(4)° β=80.833(4)° γ=68.818(3)°
5-1701 [Mo(PNP^Me^-iPr)(CO)Cl2]
C20H37Cl2MoN3OP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14669-14679
a=15.2750(3)Å b=11.3110(2)Å c=15.3045(3)Å
α=90.00° β=106.401(1)° γ=90.00°
4b-1702 [Mo(PNP^Me^-iPr)(CO)Br2], crystal form 2
C20H37Br2MoN3OP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14669-14679
a=19.1328(5)Å b=8.9912(2)Å c=29.1561(7)Å
α=90.00° β=92.475(2)° γ=90.00°
4-1680 [Mo(PNP^Me^-iPr)(CO)Br2]
C20H37Br2MoN3OP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14669-14679
a=15.3996(8)Å b=11.2076(5)Å c=15.6189(7)Å
α=90.00° β=105.005(2)° γ=90.00°
8-1703 [Mo(PNP^Me^-iPr)(CO)(THF)Cl]SbF6
C24H45ClMoN3O2P2,F6Sb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14669-14679
a=11.4932(4)Å b=9.6174(3)Å c=29.2482(10)Å
α=90.00° β=92.387(2)° γ=90.00°
2b.2THF.EtOEt, [FeCl(k3,k2-(PNP-Ph)2)]BF4.2THF.EtOEt
C70H76ClFeN6O3P4,BF4,2(C4H8O),(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14517-14519
a=14.0627(4)Å b=15.4356(5)Å c=15.5238(5)Å
α=77.733(2)° β=81.791(2)° γ=85.786(2)°
?
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)°
?
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°
?
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°
?
C33H29I2N3O2P2W1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13834-13845
a=16.4180(13)Å b=11.0125(8)Å c=20.0286(15)Å
α=90° β=110.173(4)° γ=90°
?
C33H29Br2N3O2P2W,1.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13834-13845
a=11.0700(10)Å b=12.0262(11)Å c=15.6541(14)Å
α=112.131(3)° β=95.118(3)° γ=106.361(3)°
?
C27H33I2N3O2P2W1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13834-13845
a=11.5163(5)Å b=15.1435(7)Å c=19.9571(11)Å
α=90° β=100.1730(10)° γ=90°
?
C21H37I2N3O2P2W1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13834-13845
a=22.2679(6)Å b=15.9254(5)Å c=15.3571(4)Å
α=90° β=90° γ=90°
?
C22H37IN3O3P2W,I
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13834-13845
a=7.866(2)Å b=12.848(3)Å c=15.310(4)Å
α=109.881(9)° β=94.898(8)° γ=91.347(8)°
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)°
?
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°
?
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)°
?
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)°
Bis{(<i>S</i>)-1-[2-(diphenylphosphanyl)ferrocenyl]-(<i>R</i>)-ethyl}ammonium bromide dichloromethane monosolvate
C48H46Fe2NP2,Br,CH2Cl2
Acta Crystallographica Section E (2017) 73, 2 152-154
a=11.2463(7)Å b=11.2463(7)Å c=33.938(2)Å
α=90° β=90° γ=90°
Bis[μ-2-(diisopropylphosphoryl)propan-2-olato-κ^3^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^]bis[chloridooxidovanadium(IV)]
C18H40Cl2O6P2V2
Acta Crystallographica Section E (2016) 72, 6 785-788
a=8.0592(17)Å b=8.611(2)Å c=10.170(2)Å
α=104.148(7)° β=96.778(6)° γ=98.132(6)°
Hexakis(dimethyl sulfoxide-κ<i>O</i>)manganese(II) diiodide
C12H36MnO6S62,2(I)
Acta Crystallographica Section E (2016) 72, 7 904-906
a=12.0996(14)Å b=24.511(3)Å c=11.2999(13)Å
α=90° β=119.577(3)° γ=90°
2,6-Diaminopyridin-1-ium chloride
(C5H8N3),Cl
Acta Crystallographica Section E (2016) 72, 3 331-333
a=10.8046(10)Å b=9.0459(9)Å c=6.8108(7)Å
α=90° β=96.710(2)° γ=90°
[<i>N</i>^2^,<i>N</i>^6^-Bis(di-<i>tert</i>-butylphosphanyl)pyridine-2,6-diamine]dibromidomanganese(II)--[bis(di-<i>tert</i>-butylphosphanyl)({6-[(di-<i>tert</i>-butylphosphanyl)amino]pyridin-2-yl}amino)phosphine oxide]dibromidomanganese(II)--tetrahydrofuran (0.94/0.06/2)
C29H57Br2MnN3O2.057P2
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 9 1308-1311
a=11.6496(7)Å b=18.5016(11)Å c=17.1626(9)Å
α=90° β=105.1763(16)° γ=90°
C21H35ClNO2P2Re
C21H35ClNO2P2Re
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 941-949
a=9.6475(7)Å b=10.7392(8)Å c=25.629(2)Å
α=90° β=68.684(3)° γ=90°
C21H35ClNO2P2Re
C21H35ClNO2P2Re
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 941-949
a=18.6854(13)Å b=10.7708(8)Å c=25.599(3)Å
α=90° β=107.480(4)° γ=90°
(η^3^-Allyl)bromo(η^5^-cyclopentadienyl)(phenylaminodiphenylphosphine- κP)ruthenium(IV) hexafluorophosphate
C26H26BrNPRu,F6P
Acta Crystallographica Section E (2006) 62, 5 m1051-m1053
a=15.384(2)Å b=17.603(2)Å c=19.469(2)Å
α=90.00° β=90.00° γ=90.00°
[PPh~4~][Fe(CH~3~CN)Br~3~]
C24H20P,C2H3Br3FeN
Acta Crystallographica Section E (2006) 62, 5 m1136-m1138
a=22.3226(17)Å b=16.5842(13)Å c=7.2972(6)Å
α=90.00° β=90.00° γ=90.00°
[N,N-Bis(diphenylphosphino)pyridine-2,6-diamine- κ^3^P,N^1^,P']chloropalladium(II) chloride monohydrate 1,2-dichloroethane solvate
C29H25ClN3P2Pd,C2H4Cl2,H2O,Cl
Acta Crystallographica Section E (2006) 62, 5 m1106-m1108
a=10.7915(10)Å b=12.2186(11)Å c=13.5664(12)Å
α=69.0720(10)° β=89.2750(10)° γ=84.6070(10)°
[Ru(Tp)Cl(PPyrl~3~)(DMF)]
C24H29BClN10OPRu
Acta Crystallographica Section E (2006) 62, 6 m1356-m1358
a=10.046(2)Å b=22.749(4)Å c=12.683(2)Å
α=90.00° β=96.780(10)° γ=90.00°
(Hydridotripyrazolylborato)iodo{(1,2,5,6-η)-1-[(Z)-1-iodo-2- phenylethenyl]cycloocta-1,5-diene}ruthenium(II)—–diiodine (2/1)
C25H27BI2N6Ru,0.5I2
Acta Crystallographica Section E (2005) 61, 8 m1646-m1648
a=10.716(3)Å b=10.979(3)Å c=13.307(4)Å
α=75.670(10)° β=71.870(10)° γ=77.490(10)°
Η^5^-pentamethylcyclopentadienyl-η^4^-(2-methylbuta-1,3-diene)-acetonitrile- ruthenium(II) trifluoromethanesulfonate
C17H26NRu1,C1F3S1O31
Acta Crystallographica Section C (1999) 55, 12 2053-2055
a=8.178(2)Å b=10.674(3)Å c=12.992(3)Å
α=75.790(10)° β=75.940(10)° γ=88.620(10)°
C28H24AsF6OPRu
C28H24AsF6OPRu
Acta Crystallographica Section C (1995) 51, 3 361-364
a=8.076(1)Å b=24.399(4)Å c=13.337(2)Å
α=90.00000° β=96.52(1)° γ=90.00000°
C13H18AsF6OPRu
C13H18AsF6OPRu
Acta Crystallographica Section C (1995) 51, 3 361-364
a=8.421(2)Å b=11.421(2)Å c=17.431(4)Å
α=90.00000° β=93.84(1)° γ=90.00000°
(η^5^-Cyclopentadienyl)(propionitrile-κ<i>N</i>)bis(triphenylphosphine- κ<i>P</i>)ruthenium(II) trifluoromethanesulfonate
C44H40NP2Ru,CF3O3S
Acta Crystallographica Section E (2009) 65, 11 m1267
a=9.9991(4)Å b=17.2172(7)Å c=11.4605(5)Å
α=90.00° β=92.1260(10)° γ=90.00°
[Ru(Cp*)(κ^1^P-Ph~2~PCl)(κ^1^P-Ph~2~PNC~5~H~10~)Cl]
C39H45Cl2NP2Ru
Acta Crystallographica Section E (2009) 65, 8 m941
a=17.5427(12)Å b=9.1014(6)Å c=22.3459(15)Å
α=90.00° β=98.8810(10)° γ=90.00°
Hexaaquairon(II) bis[<i>fac</i>-tribromidotricarbonylferrate(II)]
FeH12O62,2(C3Br3FeO3)
Acta Crystallographica Section E (2009) 65, 10 i71
a=11.9334(8)Å b=9.3394(6)Å c=20.5775(14)Å
α=90.00° β=90.00° γ=90.00°
CpRu(η^6^-mes-NH~2~).PF6
C14H18NRu,PF6
Acta Crystallographica Section E (2009) 65, 6 m631
a=7.5119(4)Å b=10.2047(6)Å c=21.1818(12)Å
α=90.00° β=90.00° γ=90.00°
Bis{2-[(diisopropylphosphanyl)amino]pyridine-κ^2^<i>N</i>^1^,<i>P</i>}copper(I) hexafluoridophosphate
C22H38CuN4P2,F6P1
Acta Crystallographica Section E (2010) 66, 7 m729-m730
a=11.0357(13)Å b=9.2129(11)Å c=14.4282(17)Å
α=90.00° β=96.7230(10)° γ=90.00°
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)°
1286 [Fe(PNP-triazine-OEt)(CH3CN)3](BF4)2.(CH3CN)2
C35H36FeN5OP22,2(BF4),2(C2H3N)
Acta Crystallographica Section E (2011) 67, 12 m1842-m1843
a=8.8548(4)Å b=13.8402(7)Å c=20.1352(10)Å
α=71.399(2)° β=82.731(2)° γ=72.789(2)°
<i>N</i>,<i>N</i>'-Bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine
C18H35N3P2
Acta Crystallographica Section E (2014) 70, 9 o889-o890
a=14.3394(12)Å b=10.0089(16)Å c=29.562(3)Å
α=90° β=90° γ=90°
C22H40MnN3O5P2S
C22H40MnN3O5P2S
ACS Catalysis (2018) 9, 1 632
a=11.500(7)Å b=14.765(9)Å c=34.41(2)Å
α=90° β=90° γ=90°
C29H55FeN3P2Si2
C29H55FeN3P2Si2
ACS Catalysis (2018) 8, 9 7973
a=12.7712(11)Å b=19.0680(14)Å c=15.4049(12)Å
α=90° β=110.526(2)° γ=90°
C35H67FeN3P3Si2
C35H67FeN3P3Si2
ACS Catalysis (2018) 8, 9 7973
a=10.589(4)Å b=12.811(5)Å c=15.920(6)Å
α=92.930(15)° β=104.249(14)° γ=99.001(13)°
C31H58FeN4P2Si2
C31H58FeN4P2Si2
ACS Catalysis (2018) 8, 9 7973
a=16.7780(9)Å b=15.4527(9)Å c=16.7060(11)Å
α=90° β=99.322(2)° γ=90°
C40H50FeN6P2
C40H50FeN6P2
ACS Catalysis (2018) 8, 9 7973
a=18.6843(14)Å b=11.1179(9)Å c=18.9515(14)Å
α=90° β=110.665(2)° γ=90°
C39H58BFeN5O2P2
C39H58BFeN5O2P2
ACS Catalysis (2018) 8, 9 7973
a=18.764(2)Å b=11.2867(13)Å c=20.592(2)Å
α=90° β=114.080(3)° γ=90°
C19H34N3O2P2Re,C6H6
C19H34N3O2P2Re,C6H6
ACS catalysis (2018) 8, 5 4009-4016
a=10.1881(7)Å b=13.7426(11)Å c=20.6392(16)Å
α=90° β=90° γ=90°
?
C20H39FeN3OP2
ACS catalysis (2016) 6, 4 2664-2672
a=13.7848(7)Å b=11.7982(5)Å c=15.4447(8)Å
α=90° β=113.3317(14)° γ=90°
?
C20H38BrFeN3OP2
ACS catalysis (2016) 6, 4 2664-2672
a=11.7189(10)Å b=12.5863(11)Å c=16.7721(14)Å
α=90° β=99.602(2)° γ=90°
?
C21H39Fe1N3O3P2
ACS Catalysis (2016) 2889
a=15.1403(15)Å b=23.600(3)Å c=14.0883(16)Å
α=90° β=96.634(3)° γ=90°
C20H39MnO3P2
C20H39MnO3P2
ACS Catalysis (2019) 9715
a=11.654(3)Å b=14.455(3)Å c=13.866(3)Å
α=90° β=98.639(6)° γ=90°
C19H42BFeN3P2
C19H42BFeN3P2
Journal of the American Chemical Society (2017) 139, 24 8130-8133
a=11.1208(3)Å b=11.3351(3)Å c=18.5681(5)Å
α=90° β=90° γ=90°
C19H41FeN3P2
C19H41FeN3P2
Journal of the American Chemical Society (2017) 139, 24 8130-8133
a=28.0364(19)Å b=11.6906(8)Å c=13.9459(9)Å
α=90° β=97.324(2)° γ=90°
C25H52BFeN3O2P2
C25H52BFeN3O2P2
Journal of the American Chemical Society (2017) 139, 24 8130-8133
a=18.5403(4)Å b=22.3875(5)Å c=28.9019(7)Å
α=90° β=90° γ=90°
[RuCp(eta^3^-(P,C,C)-PPh~2~CHC-(CH~2~)~3~-eta^2^-(C,C)-CCHNEt~2~)]PF~6~
C28H33NPRu,F6P
Organometallics (2005) 24, 21 4899-4901
a=18.0898(9)Å b=10.2167(5)Å c=15.1416(7)Å
α=90.00° β=90.00° γ=90.00°
[RuCp(eta^1^-(P)-PPh~2~CH=C-(CH~2~)~4~-eta^3^-(C,C,N)-CCHNEt~2~)]PF~6~
C29H35NPRu,F6P
Organometallics (2005) 24, 21 4899-4901
a=20.4910(10)Å b=9.6657(5)Å c=14.5136(7)Å
α=90.00° β=90.00° γ=90.00°
[RuCp(=CHC(n-Bu)CH-eta2-CH=CH-n-Pr)(SbPh3)]PF6
C35H40RuSb1,F6P1
Organometallics (2003)
a=11.459(3)Å b=20.681(5)Å c=14.668(4)Å
α=90.00° β=90.86(2)° γ=90.00°
Cis-[CpRu(eta3-CH2C(CH2Ph)CH-eta1-C=CH-Ph)(SbPh3)]PF6.(CH3)2CO
C41H36RuSb1,F6P1,C3H6O
Organometallics (2003)
a=14.081(6)Å b=12.488(5)Å c=24.055(9)Å
α=90.00° β=99.52(1)° γ=90.00°
Trans-[CpRu(eta3-CH2C(CH2Ph)CH-eta1-C=CH-Ph)(SbPh3)]PF6
C41H36RuSb1,F6P1
Organometallics (2003)
a=13.382(4)Å b=18.470(6)Å c=14.760(5)Å
α=90.00° β=98.01(2)° γ=90.00°
[RuCp(-C=CH2)-C(CH2)4C-eta2-CH=CH2)(SbPh3)]
C33H33RuSb
Organometallics (2003)
a=9.796(3)Å b=15.368(5)Å c=18.601(6)Å
α=90.00° β=101.82(1)° γ=90.00°
[Ru(eta5-C5H4CH2CH2PPh2-kappa1C-CH-eta4-C5Ph3H2)]PF6.(CH3)2CO, compound 4a.(CH3)2CO
C43H36PRu1,F6P1,C3H6O
Organometallics (2003)
a=13.927(2)Å b=15.616(3)Å c=19.552(3)Å
α=90.00° β=105.736(3)° γ=90.00°
[CpRu(mue3-pyS)2RuCp](PF6)2
C20H18N2Ru2S2,2(F6P)
Organometallics (2004)
a=10.619(3)Å b=17.964(5)Å c=14.408(4)Å
α=90.00° β=100.740(10)° γ=90.00°
[CpRu(kappa2N,S-pyS)2]PF6
C15H13N2RuS2,F6P
Organometallics (2004)
a=10.9202(6)Å b=12.6724(6)Å c=13.6300(7)Å
α=90.00° β=104.5000(10)° γ=90.00°
[CpRuBr(mue-S-t-Bu)2BrRuCp].solv
C18H28Br2Ru2S2
Organometallics (2004)
a=16.422(2)Å b=13.240(2)Å c=13.444(2)Å
α=90.00° β=90.00° γ=90.00°
Sym-[CpRu(mue-S-t-Bu)3RuCp]PF6
C22H37Ru2S3,F6P
Organometallics (2004)
a=9.8373(11)Å b=9.8373(11)Å c=16.029(4)Å
α=90.00° β=90.00° γ=120.00°
[CpRu(mue-dppm)(mue-S)(mue-S-t-Bu)RuCp]PF6.2(CH3)2CO
C39H41P2Ru2S2,2(C3H6O),F6P
Organometallics (2004)
a=13.198(3)Å b=13.821(3)Å c=14.347(4)Å
α=112.850(10)° β=91.940(10)° γ=104.15(2)°
C22H19BN6ORuS2
C22H19BN6ORuS2
Organometallics (2004)
a=14.4215(6)Å b=17.3662(7)Å c=18.5927(8)Å
α=90.00° β=90.00° γ=90.00°
[CpRu(CH3CN)(mue-SePh)2(CH3CN)RuCp](PF6)2.solv
C26H26N2Ru2Se2,2(F6P)
Organometallics (2004)
a=12.7952(8)Å b=23.9486(16)Å c=13.0281(9)Å
α=90.00° β=107.436(2)° γ=90.00°
[CpRu(CH3CN)(mue-SPh)2(CH3CN)RuCp](PF6)2.solv
C26H26N2Ru2S2,2(F6P)
Organometallics (2004)
a=12.8205(7)Å b=23.4042(12)Å c=12.9987(7)Å
α=90.00° β=108.2870(10)° γ=90.00°
1195 trans-[Fe(PNP-iPr)(CO)2Cl]BF4
C19H33ClFeN3O2P2,BF4
Organometallics (2010) 29, 21 4932
a=8.0019(15)Å b=29.868(6)Å c=11.398(2)Å
α=90.00° β=107.434(4)° γ=90.00°
1318 trans-[Fe(PNP-iPr)(CO)2Br]BF4.(C2H5)2O
C19H33BrFeN3O2P2,C4H10O,BF4
Organometallics (2010) 29, 21 4932
a=11.5251(9)Å b=24.5644(19)Å c=42.952(3)Å
α=90.00° β=90.00° γ=90.00°
1259 [Fe(PNP-iPr)(CN-tBu)3](BF4)2.(CH3NO2)3
C32H60FeN6P2,2(BF4),3(CH3NO2)
Organometallics (2010) 29, 21 4932
a=11.3009(6)Å b=43.262(2)Å c=10.4947(5)Å
α=90.00° β=104.110(2)° γ=90.00°
1514 [FeCl2(PNP-iPr)].(CH3CN)x
C17H33Cl2FeN3P2
Organometallics (2010) 29, 21 4932
a=26.6478(4)Å b=43.3956(6)Å c=9.41290(10)Å
α=90.00° β=90.00° γ=90.00°
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°