Structures by: Rüegger H.
Total: 45
Bis-(Methyltropp)rhodium-hexafluorophosphate
C58H49F6NP3Rh
New Journal of Chemistry (2001) 25, 1 83
a=10.844(2)Å b=20.697(4)Å c=22.722(5)Å
α=91.629(13)° β=91.462(13)° γ=101.890(12)°
Allyltropp-methyltropp-rhodium
C56.5H45.5Cl1.5P2Rh
New Journal of Chemistry (2001) 25, 1 83
a=45.899(51)Å b=10.159(10)Å c=19.773(19)Å
α=90.00° β=102.27(8)° γ=90.00°
C20H4F24Ge2N8
C20H4F24Ge2N8
Dalton Transactions (2009) 27 5335-5347
a=9.1677(6)Å b=37.262(2)Å c=9.3337(6)Å
α=90.00° β=110.560(1)° γ=90.00°
C15H3F18Ge2N6,CF3O3S
C15H3F18Ge2N6,CF3O3S
Dalton Transactions (2009) 27 5335-5347
a=19.664(1)Å b=11.6115(6)Å c=15.4412(8)Å
α=90.00° β=127.789(1)° γ=90.00°
C15H12F9Ge2N6,CF3O3S
C15H12F9Ge2N6,CF3O3S
Dalton Transactions (2009) 27 5335-5347
a=8.7923(5)Å b=14.6965(8)Å c=40.138(2)Å
α=90.00° β=96.056(1)° γ=90.00°
2(C20H16F12Ge2N8),3(C7H8)
2(C20H16F12Ge2N8),3(C7H8)
Dalton Transactions (2009) 27 5335-5347
a=9.0216(8)Å b=10.9980(10)Å c=18.9911(17)Å
α=73.454(2)° β=89.557(2)° γ=83.108(2)°
Tetraglyme-complex of disodium oxidodiphenylmethanide
C23H32Na2O6
Dalton transactions (Cambridge, England : 2003) (2006) 1 129-136
a=10.746(2)Å b=11.256(2)Å c=11.771(2)Å
α=61.90(3)° β=88.15(3)° γ=70.07(3)°
THF-complex of disodium oxidodiphenylmethanide
C21H26Na2O3
Dalton transactions (Cambridge, England : 2003) (2006) 1 129-136
a=12.055(7)Å b=8.424(5)Å c=19.909(12)Å
α=90.00° β=94.618(9)° γ=90.00°
Hexameric sodium diphenylmethanolate
C78H66Na6O6
Dalton transactions (Cambridge, England : 2003) (2006) 1 129-136
a=21.777(3)Å b=21.777(3)Å c=12.378(3)Å
α=90.00° β=90.00° γ=120.00°
Mixed cage-shaped aggregate of four units disodium oxidodiphenylmethanide and four units of sodium di-phenylmethanolate containing one unit sodium hydroxide in its interior, solvated by four molecules of MTBE. There is one additional molecule of mtbe per one cage in the crystal lattice.
C124H133Na13O13,C5H12O
Dalton transactions (Cambridge, England : 2003) (2006) 1 129-136
a=16.3829(9)Å b=26.8131(15)Å c=30.0652(17)Å
α=67.1080(10)° β=89.5430(10)° γ=78.1440(10)°
?
C19H30CuN6O3P
Dalton transactions (Cambridge, England : 2003) (2006) 8 1073-1081
a=10.392(2)Å b=11.069(3)Å c=11.705(3)Å
α=96.346(5)° β=104.986(5)° γ=112.169(5)°
?
C34H36CuN6P,0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2006) 8 1073-1081
a=26.6030(18)Å b=17.7546(12)Å c=18.4891(13)Å
α=90.00° β=125.4830(10)° γ=90.00°
?
C34H36AgN6P,1.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2006) 8 1073-1081
a=13.5388(8)Å b=14.3354(9)Å c=20.4554(11)Å
α=90.00° β=94.590(2)° γ=90.00°
?
C34H36AuN6P
Dalton transactions (Cambridge, England : 2003) (2006) 8 1073-1081
a=9.0963(5)Å b=11.8099(7)Å c=16.4408(9)Å
α=74.0390(10)° β=80.5070(10)° γ=69.7070(10)°
?
C32H36AsClNO4Rh
Dalton transactions (Cambridge, England : 2003) (2006) 1 137-148
a=8.3011(2)Å b=9.7422(3)Å c=10.7146(3)Å
α=87.2010(10)° β=76.2770(10)° γ=68.5070(10)°
?
C35H40ClN2O5PRh
Dalton transactions (Cambridge, England : 2003) (2006) 1 137-148
a=10.7543(3)Å b=11.7575(2)Å c=16.8367(4)Å
α=104.3120(10)° β=91.8730(10)° γ=112.6490(10)°
?
C29H38ClN1O4PRh,0.5C2H3N
Dalton transactions (Cambridge, England : 2003) (2006) 1 137-148
a=15.575(8)Å b=10.255(5)Å c=19.572(10)Å
α=90.00° β=90.06(4)° γ=90.00°
?
C32H36ClNO4PRh
Dalton transactions (Cambridge, England : 2003) (2006) 1 137-148
a=21.339(16)Å b=30.582(15)Å c=9.520(5)Å
α=90.00° β=90.55(5)° γ=90.00°
Ethynyl-bis(diisopropylamino)borane
C14H29BN2
Dalton Trans. (2003) 11 2126-2132
a=7.8939(14)Å b=17.745(3)Å c=22.938(4)Å
α=90.00° β=90.00° γ=90.00°
B-tris(E-trichlorosilylvinyl)borazine
C6H9B3Cl9N3Si3
Dalton Trans. (2003) 11 2126-2132
a=13.2678(16)Å b=11.1725(13)Å c=15.6744(17)Å
α=90.00° β=92.250(4)° γ=90.00°
Triethynylborazine
C6H6B3N3
Dalton Trans. (2003) 11 2126-2132
a=22.792(3)Å b=3.9345(5)Å c=23.671(3)Å
α=90.00° β=116.641(2)° γ=90.00°
B-(tris(trimethylsilyl)ethynyl)-borazine
C15H30B3N3Si3
Dalton Trans. (2003) 11 2126-2132
a=16.7390(10)Å b=23.8630(10)Å c=12.3450(10)Å
α=90.00° β=90.00° γ=90.00°
C22H13F4P
C22H13F4P
Organometallics (2010) 29, 11 2540
a=30.750(6)Å b=6.9862(14)Å c=15.815(3)Å
α=90.00° β=100.295(4)° γ=90.00°
C32H28Cl2F4IrP
C32H28Cl2F4IrP
Organometallics (2010) 29, 11 2540
a=8.9891(15)Å b=9.1522(15)Å c=18.625(3)Å
α=93.555(3)° β=96.295(3)° γ=108.692(3)°
C32H28ClF4IrP,F6Sb,C1Cl2
C32H28ClF4IrP,F6Sb,C1Cl2
Organometallics (2010) 29, 11 2540
a=8.6320(8)Å b=10.6944(10)Å c=11.7448(10)Å
α=115.4840(10)° β=97.621(2)° γ=95.126(2)°
C25H18ClF4PPt
C25H18ClF4PPt
Organometallics (2010) 29, 11 2540
a=12.451(3)Å b=13.463(3)Å c=14.172(3)Å
α=90.00° β=108.346(5)° γ=90.00°
C25H18ClF4PPd
C25H18ClF4PPd
Organometallics (2010) 29, 11 2540
a=12.554(3)Å b=13.458(3)Å c=14.177(4)Å
α=90.00° β=108.461(5)° γ=90.00°
C30H25ClF4IrP
C30H25ClF4IrP
Organometallics (2010) 29, 11 2540
a=9.856(3)Å b=12.286(3)Å c=21.289(6)Å
α=90.00° β=100.966(6)° γ=90.00°
C30H25ClF4PRh
C30H25ClF4PRh
Organometallics (2010) 29, 11 2540
a=11.6216(7)Å b=14.2972(9)Å c=15.6137(10)Å
α=90.00° β=100.768(2)° γ=90.00°
C22H13AuClF4P
C22H13AuClF4P
Organometallics (2010) 29, 11 2540
a=12.3950(6)Å b=9.0590(5)Å c=17.9686(10)Å
α=90.00° β=108.073(2)° γ=90.00°
Cs4F6Li2Mo6O24
Cs4F6Li2Mo6O24
Inorganic Chemistry (2006) 45, 14 5641-5652
a=8.0761(9)Å b=10.2724(11)Å c=10.4169(11)Å
α=109.632(2)° β=92.343(2)° γ=113.044(2)°
Cs2F3Mo3NaO12
Cs2F3Mo3NaO12
Inorganic Chemistry (2006) 45, 14 5641-5652
a=10.3151(9)Å b=9.9090(9)Å c=15.7018(15)Å
α=90.00° β=106.587(3)° γ=90.00°
F3Mo3.11Na1.85O12.07,C4H12N,1.925(O)
F3Mo3.11Na1.85O12.07,C4H12N,1.925(O)
Inorganic Chemistry (2006) 45, 14 5641-5652
a=8.1659(9)Å b=11.8649(13)Å c=11.9329(13)Å
α=108.354(3)° β=97.719(3)° γ=109.636(3)°
C12H36F3Mo7N3Na2O28
C12H36F3Mo7N3Na2O28
Inorganic Chemistry (2006) 45, 14 5641-5652
a=11.7628(11)Å b=11.8564(11)Å c=17.0575(16)Å
α=108.660(3)° β=93.991(3)° γ=106.434(3)°
C24H72F6Mo14N6Na4O56
C24H72F6Mo14N6Na4O56
Inorganic Chemistry (2006) 45, 14 5641-5652
a=19.141(5)Å b=13.982(3)Å c=32.214(8)Å
α=90.00° β=99.474(5)° γ=90.00°
[OsCl(dcpe)2]PF6
C52H96ClF6OsP5
Inorganic Chemistry (2000) 39, 4903-4912
a=14.632(2)Å b=14.655(2)Å c=26.239(4)Å
α=90.00° β=100.25° γ=90.00°
[OsBr(dcpe)2]PF6
C52H96BrF6OsP5
Inorganic Chemistry (2000) 39, 4903-4912
a=14.546(6)Å b=14.682(7)Å c=26.171(12)Å
α=90.00° β=100.68(3)° γ=90.00°
[OsCl(O2)(dcpe)2]BPh4
C77H118BCl3O2OsP4
Inorganic Chemistry (2000) 39, 4903-4912
a=23.585(4)Å b=12.764(2)Å c=25.587(4)Å
α=90.00° β=103.9880(10)° γ=90.00°
[OsCl(O)(dcpe)2]BPh4
C77H118BCl3OOsP4
Inorganic Chemistry (2000) 39, 4903-4912
a=23.605(4)Å b=12.824(2)Å c=25.648(4)Å
α=90.00° β=104.0410(5)° γ=90.00°
[Pd(allyl)(1,2-eta-P*,kP)]SbF6 (3a)
C39H35F6NO2PPdSb
Organometallics (2008) 27, 13 2937
a=11.1708(3)Å b=14.5431(4)Å c=21.6740(6)Å
α=90.00° β=90.00° γ=90.00°
[RhCl(NBD)(P*,kP)] (4a)
C43H38ClNO2PRh
Organometallics (2008) 27, 13 2937
a=9.0520(5)Å b=11.3595(6)Å c=34.266(2)Å
α=90.00° β=90.00° γ=90.00°
[Rh(NBD)(1,2-eta-P*,kP)]SbF6 (5a)
C43H38F6NO2PRhSb
Organometallics (2008) 27, 13 2937
a=11.2449(6)Å b=15.0329(8)Å c=22.3759(12)Å
α=90.00° β=90.00° γ=90.00°
[RhCl(COD)(P*,kP)] (4b)
C44H42ClNO2PRh
Organometallics (2008) 27, 13 2937
a=12.0520(12)Å b=12.7854(13)Å c=23.726(2)Å
α=90.00° β=90.00° γ=90.00°
[RuCl2(eta6-P*,kP)] (7)
C36H30Cl2NO2PRu
Organometallics (2008) 27, 13 2937
a=17.8778(11)Å b=9.6153(6)Å c=18.4977(11)Å
α=90.00° β=107.3930(10)° γ=90.00°
[Rh(P*,kP)(eta6-P,kP)]SbF6 (6)
C150H139F12N4O14P4Rh2Sb2
Organometallics (2008) 27, 13 2937
a=25.143(5)Å b=21.055(4)Å c=26.124(5)Å
α=90.00° β=90.266(4)° γ=90.00°