Structures by: Ando T.
Total: 18
C19H35Cl2N2NiRhS2
C19H35Cl2N2NiRhS2
Chemical communications (Cambridge, England) (2020) 56, 79 11787-11790
a=22.125(9)Å b=8.337(4)Å c=12.839(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C19H36ClN2NiRhS2
C19H36ClN2NiRhS2
Chemical communications (Cambridge, England) (2020) 56, 79 11787-11790
a=15.669(6)Å b=14.306(5)Å c=20.014(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C12H10O3Ru
C12H10O3Ru
Dalton transactions (Cambridge, England : 2003) (2012) 41, 6 1678-1682
a=12.590(4)Å b=7.098(2)Å c=13.565(5)Å
α=90° β=110.359(5)° γ=90°
C16H36P,C7H5O3
C16H36P,C7H5O3
Chem.Commun. (2013) 49, 10248
a=9.9732(2)Å b=15.1013(3)Å c=16.2700(3)Å
α=90.00° β=102.6620(10)° γ=90.00°
C29H23O2PSe
C29H23O2PSe
Chem.Commun. (2013) 49, 9675
a=13.151(8)Å b=23.056(13)Å c=7.806(5)Å
α=90.00° β=90.00° γ=90.00°
C25H21O3PSe
C25H21O3PSe
Chem.Commun. (2013) 49, 9675
a=17.479(8)Å b=10.231(5)Å c=12.459(6)Å
α=90.00° β=90.00° γ=90.00°
C45H37ClP2Ru
C45H37ClP2Ru
Journal of the American Chemical Society (2002) 124, 9994-9995
a=9.8197(4)Å b=10.9602(5)Å c=19.5248(8)Å
α=81.8840(10)° β=88.3180(10)° γ=66.1480(10)°
C47H42ClNP2Ru
C47H42ClNP2Ru
Journal of the American Chemical Society (2002) 124, 9994-9995
a=10.0011(4)Å b=12.5728(5)Å c=17.8807(8)Å
α=88.9910(10)° β=75.3150(10)° γ=70.1200(10)°
Μ-oxobis{[2,7,12,17-tetraethyl-3,6,13,16- tetrakis(trifluoromethyl)porphycenato]iron}
C65H49Cl3F24Fe2N8O
Inorganic Chemistry (2003) 42, 7345-7347
a=14.5680(12)Å b=21.6097(19)Å c=21.0226(18)Å
α=90.00° β=90.00° γ=90.00°
(R)-1-(p-fluorophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20ClFNO2PS
Crystal Growth & Design (2010) 10, 2 685
a=22.30(3)Å b=7.399(10)Å c=11.91(2)Å
α=90° β=108.738(6)° γ=90°
(R)-1-(p-chlorophenyl)ethylammonium_(Rp)-O-ethyl(p-chlrophenyl)phosphonothioate
C16H20Cl2NO2PS
Crystal Growth & Design (2010) 10, 2 685
a=22.328(2)Å b=7.4350(5)Å c=13.167(2)Å
α=90° β=112.634(3)° γ=90°
(R)-1-(p-bromophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20BrClNO2PS
Crystal Growth & Design (2010) 10, 2 685
a=26.89(2)Å b=7.463(4)Å c=21.551(12)Å
α=90° β=115.103(2)° γ=90°
(R)-1-(p-iodophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20ClINO2PS
Crystal Growth & Design (2010) 10, 2 685
a=7.633(3)Å b=11.733(5)Å c=21.156(9)Å
α=90.00° β=90.00° γ=90.00°
(S)-1-(p-fluorophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20ClFNO2PS
Crystal Growth & Design (2010) 10, 2 685
a=13.209(5)Å b=21.994(8)Å c=13.600(5)Å
α=90° β=106.645(2)° γ=90°
(S)-1-(p-chlorophenyl)ethylammonium_(Rp)-O-ethyl(p-chlrophenyl)phosphonothioate
C16H20Cl2NO2PS
Crystal Growth & Design (2010) 10, 2 685
a=13.4500(4)Å b=13.4500(4)Å c=45.1410(13)Å
α=90.00° β=90.00° γ=90.00°
(S)-1-(p-bromophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20BrClNO2PS
Crystal Growth & Design (2010) 10, 2 685
a=13.4890(5)Å b=13.4890(5)Å c=45.2410(17)Å
α=90.00° β=90.00° γ=90.00°
(S)-1-(p-iodophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20ClINO2PS
Crystal Growth & Design (2010) 10, 2 685
a=12.788(3)Å b=13.069(3)Å c=25.533(6)Å
α=80.684(9)° β=75.203(8)° γ=80.957(9)°
C24H44F6N2NiO10RuS4
C24H44F6N2NiO10RuS4
Inorganic Chemistry (2011) 50, 8902-8906
a=11.469(4)Å b=13.327(5)Å c=14.137(4)Å
α=63.708(10)° β=67.64(1)° γ=84.03(1)°