Structures by: Hong F. E.
Total: 38
C45H45Co2O6P3,CH2Cl2
C45H45Co2O6P3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 46 5454-5463
a=11.4267(14)Å b=12.4871(16)Å c=18.734(3)Å
α=92.728(2)° β=104.296(3)° γ=113.131(2)°
C16H10N2
C16H10N2
Journal of the Chemical Society, Dalton Transactions (2002) 15 2951
a=3.9108(5)Å b=5.9654(8)Å c=25.640(3)Å
α=90.00° β=92.214(3)° γ=90.00°
C14H5Co2NO6
C14H5Co2NO6
Journal of the Chemical Society, Dalton Transactions (2002) 15 2951
a=8.2979(6)Å b=9.6328(8)Å c=9.7840(8)Å
α=78.950(2)° β=75.756(2)° γ=88.829(2)°
C63H49Co4O11P5
C63H49Co4O11P5
Dalton Transactions (2003) 20 3892
a=13.7890(19)Å b=13.8536(19)Å c=18.622(2)Å
α=86.151(3)° β=85.941(3)° γ=61.916(2)°
C61H40Cl2Co4O9P4Pd
C61H40Cl2Co4O9P4Pd
Dalton Transactions (2003) 20 3892
a=15.029(4)Å b=23.761(7)Å c=17.180(5)Å
α=90.00° β=98.846(7)° γ=90.00°
C66H57Cl6Co4O12P5Pd
C66H57Cl6Co4O12P5Pd
Dalton Transactions (2003) 20 3892
a=16.5696(12)Å b=19.5107(13)Å c=23.8716(17)Å
α=90.00° β=109.1480(10)° γ=90.00°
C56H44Cl4Co2O5P4Pd
C56H44Cl4Co2O5P4Pd
Dalton Transactions (2003) 20 3892
a=11.1922(8)Å b=13.1178(9)Å c=19.4159(14)Å
α=94.9880(10)° β=100.917(2)° γ=101.4100(10)°
C24H30Cl2O2P2PtS2
C24H30Cl2O2P2PtS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=19.7394(5)Å b=10.6656(2)Å c=13.4265(3)Å
α=90.00° β=94.353(2)° γ=90.00°
C30H32O3
C30H32O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=9.6012(6)Å b=13.4753(10)Å c=18.3926(13)Å
α=90.00° β=94.323(6)° γ=90.00°
C17H14O3
C17H14O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=13.233(2)Å b=8.0233(5)Å c=14.282(2)Å
α=90.00° β=117.451(19)° γ=90.00°
C64H70Br2N4O4P4Pd2S4
C64H70Br2N4O4P4Pd2S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=12.9948(9)Å b=32.593(2)Å c=8.0889(4)Å
α=90.00° β=105.090(6)° γ=90.00°
C13H18NOP
C13H18NOP
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=24.4349(11)Å b=8.1832(4)Å c=6.3091(3)Å
α=90.00° β=90.00° γ=90.00°
C12H15OPS
C12H15OPS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=9.2832(2)Å b=11.2563(2)Å c=11.6948(2)Å
α=90.00° β=90.00° γ=90.00°
C18H30Cl2O2P2PtS2
C18H30Cl2O2P2PtS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=7.9939(6)Å b=8.2245(7)Å c=9.6307(8)Å
α=106.931(8)° β=98.445(7)° γ=99.675(7)°
C16H18NOPS
C16H18NOPS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=10.4802(6)Å b=14.7316(8)Å c=10.1363(6)Å
α=90.00° β=90.00° γ=90.00°
C18H20NO2P
C18H20NO2P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=9.4916(8)Å b=9.9475(8)Å c=10.6719(8)Å
α=67.278(7)° β=87.525(6)° γ=62.600(8)°
C64H70Cl2N4O4P4Pd2S4,2(C7H8)
C64H70Cl2N4O4P4Pd2S4,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17129-17142
a=10.2731(7)Å b=13.1092(8)Å c=14.9365(9)Å
α=76.843(5)° β=89.855(5)° γ=76.048(5)°
Bis[1,3(η^3^)-allyl][μ-2(η^4^)-1,3-bis(diphenylphosphino)-2,4- diphenylcyclobuta-1,3-diene-κ^2^<i>P</i>:<i>P</i>]dichlorido- 1κ<i>Cl</i>,3κ<i>Cl</i>-[2(η^5^)-isopropylcyclopentadienyl]-2- cobalt(I)-1,3-dipalladium(II) dichloromethane solvate
C54H51Cl2CoP2Pd2,CH2Cl2
Acta Crystallographica Section E (2009) 65, 6 m669
a=10.889(4)Å b=12.499(4)Å c=21.746(8)Å
α=94.617(7)° β=102.136(7)° γ=115.166(7)°
{μ-2-[(Benzothiazol-2-yl-2κ<i>N</i>)hydrazonomethyl-2κ<i>N</i>]-6- methoxyphenolato-1:2κ^3^<i>O</i>^1^,<i>O</i>^6^:<i>O</i>^1^}{2-[(benzothiazol- 2-yl-1κ<i>N</i>)hydrazonomethyl-1κ<i>N</i>]-6-methoxyphenolato- 1κ<i>O</i>^1^}(methanol-2κ<i>O</i>)(nitrato-2κ<i>O</i>)dicopper(II) nitrate
C31H28Cu2N7O8S2,NO3
Acta Crystallographica Section E (2009) 65, 9 m1077
a=11.6893(12)Å b=18.9172(18)Å c=16.8910(17)Å
α=90.00° β=91.869(2)° γ=90.00°
C22H20FeO3P2
C22H20FeO3P2
Organometallics (2009) 28, 20 6044
a=15.6895(12)Å b=5.9404(5)Å c=22.0284(16)Å
α=90.00° β=90.00° γ=90.00°
C16H15FeOP
C16H15FeOP
Organometallics (2009) 28, 20 6044
a=5.8491(12)Å b=13.243(3)Å c=18.219(4)Å
α=90.00° β=90.840(4)° γ=90.00°
C14H19FeOP
C14H19FeOP
Organometallics (2009) 28, 20 6044
a=5.9833(12)Å b=10.122(2)Å c=22.510(5)Å
α=90.00° β=90.00° γ=90.00°
C56H74Cl2Fe4O4P4Pd2,C4H10O
C56H74Cl2Fe4O4P4Pd2,C4H10O
Organometallics (2009) 28, 20 6044
a=23.058(3)Å b=20.034(2)Å c=16.7798(18)Å
α=90.00° β=124.311(2)° γ=90.00°
C13H17N2OP
C13H17N2OP
Organometallics (2011) 30, 5 1139
a=12.8816(11)Å b=5.8757(5)Å c=17.5630(15)Å
α=90.00° β=99.197(2)° γ=90.00°
C13H15N2OP
C13H15N2OP
Organometallics (2011) 30, 5 1139
a=7.1942(7)Å b=12.4860(12)Å c=14.8755(13)Å
α=90.00° β=90.735(2)° γ=90.00°
C28H38Br2N4O4P2Pd,3(CH2Cl2)
C28H38Br2N4O4P2Pd,3(CH2Cl2)
Organometallics (2011) 30, 5 1139
a=10.7115(8)Å b=13.4221(10)Å c=16.4598(12)Å
α=69.137(7)° β=83.972(6)° γ=72.689(7)°
C26H34Cl2N4O2P2Pd2
C26H34Cl2N4O2P2Pd2
Organometallics (2011) 30, 5 1139
a=9.4095(3)Å b=16.1661(6)Å c=19.8026(7)Å
α=90.00° β=93.133(3)° γ=90.00°
C28H38Br2N4O4P2Pd2
C28H38Br2N4O4P2Pd2
Organometallics (2011) 30, 5 1139
a=24.0912(12)Å b=9.3608(4)Å c=14.9969(10)Å
α=90.00° β=96.185(5)° γ=90.00°
C26H32Cl2N4O2P2Pd,CH2Cl2
C26H32Cl2N4O2P2Pd,CH2Cl2
Organometallics (2011) 30, 5 1139
a=10.0071(4)Å b=13.9650(5)Å c=14.1585(6)Å
α=64.689(4)° β=78.257(4)° γ=83.434(3)°
C30H40Fe2O4P2Pd
C30H40Fe2O4P2Pd
Organometallics (2009) 28, 20 6044
a=9.1244(12)Å b=10.3835(13)Å c=16.218(2)Å
α=96.204(2)° β=94.089(2)° γ=91.695(2)°
C26H31ClN2O2P2Pd
C26H31ClN2O2P2Pd
Organometallics (2014) 140623071055007
a=10.1507(6)Å b=11.9179(7)Å c=13.5196(7)Å
α=98.833(2)° β=94.998(2)° γ=114.782(2)°
H ((Ru (C O)3)4 H2 B)
C12H3BO12Ru4
Inorganic Chemistry (1990) 29, 2874-2876
a=10.432Å b=15.709Å c=6.472Å
α=90° β=112.86° γ=90°
H (Ru6 (C O)17) B
C17HBO17Ru6
Inorganic Chemistry (1989) 28, 3284-3285
a=9.119Å b=32.019Å c=9.514Å
α=90° β=111.5° γ=90°
C57H44Cl4Co2O4P4
C57H44Cl4Co2O4P4
Organometallics (2002) 21, 5 961
a=11.8168(8)Å b=12.8713(8)Å c=36.274(2)Å
α=90.00° β=96.2360(10)° γ=90.00°
C55H42Co2O5P4
C55H42Co2O5P4
Organometallics (2002) 21, 5 961
a=11.9109(10)Å b=12.0575(10)Å c=18.3823(15)Å
α=73.746(2)° β=89.550(2)° γ=74.330(2)°
C55H42Co2O6P4
C55H42Co2O6P4
Organometallics (2002) 21, 5 961
a=12.2123(8)Å b=14.3194(9)Å c=15.9432(10)Å
α=89.4280(10)° β=73.5230(10)° γ=66.4200(10)°
C64H54Cl2Co2MoO9P4
C64H54Cl2Co2MoO9P4
Organometallics (2002) 21, 5 961
a=11.7356(7)Å b=23.6043(14)Å c=21.9072(12)Å
α=90.00° β=90.9150(10)° γ=90.00°
C62H42Co2O5P4Se
C62H42Co2O5P4Se
Organometallics (2002) 21, 5 961
a=12.802(2)Å b=14.786(3)Å c=15.657(3)Å
α=106.216(4)° β=94.134(5)° γ=99.192(4)°