Structures by: Igau A.
Total: 25
C34H31N2O2PZr
C34H31N2O2PZr
New Journal of Chemistry (2003) 27, 4 675
a=19.125(2)Å b=7.8428(9)Å c=19.805(2)Å
α=90.00° β=107.921(12)° γ=90.00°
C37H29N5OPRu,F6P,0.5(H2O)
C37H29N5OPRu,F6P,0.5(H2O)
New Journal of Chemistry (2013) 37, 11 3543
a=28.4278(6)Å b=28.4278(6)Å c=17.0604(4)Å
α=90° β=90° γ=90°
C74H59N10O2P2Ru2,3(F6P)
C74H59N10O2P2Ru2,3(F6P)
New Journal of Chemistry (2013) 37, 11 3543
a=17.2568(6)Å b=29.2556(13)Å c=15.1819(5)Å
α=90° β=100.457(3)° γ=90°
C16H18N1PSe
C16H18N1PSe
Dalton Transactions (2008) 41 5627-5635
a=9.0551(15)Å b=17.944(4)Å c=9.1410(8)Å
α=90° β=97.767(10)° γ=90°
C16H17B1N1P
C16H17B1N1P
Dalton Transactions (2008) 41 5627-5635
a=9.503(2)Å b=10.494(2)Å c=15.347(3)Å
α=90.182(15)° β=99.474(16)° γ=103.301(18)°
C41H33N6PRu,C3H6O,2(F6P)
C41H33N6PRu,C3H6O,2(F6P)
Dalton Transactions (2008) 41 5627-5635
a=9.6647(4)Å b=11.7577(5)Å c=22.6217(10)Å
α=76.051(4)° β=85.002(4)° γ=76.882(4)°
C28H28N5O3PRu,C3H6O,2(F6P)
C28H28N5O3PRu,C3H6O,2(F6P)
Dalton Transactions (2008) 41 5627-5635
a=22.058(3)Å b=16.561(3)Å c=12.834(2)Å
α=90° β=126.380(19)° γ=90°
C31H34N5O3PRu,2(F6P)
C31H34N5O3PRu,2(F6P)
Dalton Transactions (2008) 41 5627-5635
a=20.5612(6)Å b=14.9833(5)Å c=29.1467(7)Å
α=90° β=90° γ=90°
C34H40N5O3PRu,2(F6P),2(C3H6O)
C34H40N5O3PRu,2(F6P),2(C3H6O)
Dalton Transactions (2008) 41 5627-5635
a=22.5924(9)Å b=13.7879(7)Å c=15.3670(7)Å
α=90° β=90° γ=90°
C43H34N5O3PRu,2(F6P)
C43H34N5O3PRu,2(F6P)
Dalton Transactions (2008) 41 5627-5635
a=14.609(3)Å b=14.272(3)Å c=39.990(8)Å
α=90° β=90° γ=90°
C34H40N5PRu,2(F6P)
C34H40N5PRu,2(F6P)
Dalton Transactions (2008) 41 5627-5635
a=14.9512(9)Å b=15.1059(10)Å c=20.1824(14)Å
α=103.205(6)° β=97.589(5)° γ=102.186(5)°
C41H37N6PRu,2(F6P)
C41H37N6PRu,2(F6P)
Dalton Transactions (2008) 41 5627-5635
a=17.7785(16)Å b=19.299(2)Å c=14.1272(12)Å
α=90° β=91.932(11)° γ=90°
C38H48N7PRu,2(F6P)
C38H48N7PRu,2(F6P)
Chem.Commun. (2012) 48, 741
a=13.0299(8)Å b=17.0758(12)Å c=21.0409(12)Å
α=90° β=104.414(5)° γ=90°
C44H44N7PRu,2(F6P)
C44H44N7PRu,2(F6P)
Chem.Commun. (2012) 48, 741
a=17.2051(17)Å b=14.2527(8)Å c=23.982(2)Å
α=90° β=99.011(12)° γ=90°
Bis(2,2'-bipyridine)[1,9-bis(diphenylphosphanyl)-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-<i>a</i>]pyrimidin-5-ium]ruthenium(II) hexafluoridophosphate dibromide dichloromethane disolvate monohydrate
C51H48N7P2Ru3,PF6,2Br,2(CH2Cl2),H2O
Acta Crystallographica Section E (2013) 69, 12 m640-m641
a=16.1770(4)Å b=20.9840(5)Å c=16.6730(4)Å
α=90° β=96.654(2)° γ=90°
Chlorido(η^6^-<i>N</i>^2^-diphenylphosphanyl-<i>N</i>^1^,<i>N</i>^1^-diisopropyl-4-methoxybenzamidine-κ<i>P</i>)(triphenylphosphane-κ<i>P</i>)ruthenium(II) trifluoromethansulfonate acetone disolvate
C44H46ClN2OP2Ru,2(C3H6O),CF3O3S
Acta Crystallographica Section E (2013) 69, 12 m659-m660
a=11.6970(2)Å b=15.0260(3)Å c=29.7770(6)Å
α=90° β=99.864(2)° γ=90°
C25H29N2P1
C25H29N2P1
Organometallics (2009) 28, 17 4945
a=11.1170(18)Å b=14.1737(15)Å c=15.3531(17)Å
α=90° β=111.234(13)° γ=90°
C19H33N2P1
C19H33N2P1
Organometallics (2009) 28, 17 4945
a=13.6245(10)Å b=8.5318(6)Å c=17.5595(13)Å
α=90° β=98.313(6)° γ=90°
C35H43Cl2N2PRu,2(CH2Cl2)
C35H43Cl2N2PRu,2(CH2Cl2)
Organometallics (2009) 28, 17 4945
a=32.206(2)Å b=12.2744(8)Å c=21.6673(14)Å
α=90° β=113.360(6)° γ=90°
C25H29Cl2N2P1Ru1
C25H29Cl2N2P1Ru1
Organometallics (2009) 28, 17 4945
a=9.2495(18)Å b=20.802(4)Å c=12.514(3)Å
α=90° β=90° γ=90°
C35H34Cl2N1P1Ru1
C35H34Cl2N1P1Ru1
Organometallics (2009) 28, 17 4945
a=13.3821(7)Å b=12.0395(6)Å c=18.9756(10)Å
α=90° β=105.239(2)° γ=90°
C29H30Cl2NPRu
C29H30Cl2NPRu
Organometallics (2009) 28, 17 4945
a=13.047(2)Å b=20.883(4)Å c=22.913(4)Å
α=97.461(8)° β=95.024(8)° γ=103.565(8)°
C29H47Cl2N2P1Ru1
C29H47Cl2N2P1Ru1
Organometallics (2009) 28, 17 4945
a=9.2054(9)Å b=16.8478(11)Å c=19.3607(19)Å
α=90° β=97.506(12)° γ=90°
C19H33Cl2N2P1Ru1
C19H33Cl2N2P1Ru1
Organometallics (2009) 28, 17 4945
a=10.8481(8)Å b=9.0226(6)Å c=26.7241(18)Å
α=90° β=95.056(6)° γ=90°
C30H41Cl4N2P1Ru1
C30H41Cl4N2P1Ru1
Organometallics (2009) 28, 17 4945
a=10.1652(14)Å b=11.1610(16)Å c=15.292(2)Å
α=82.819(16)° β=85.629(16)° γ=71.340(17)°