Structures by: Lin H. M.
Total: 28
C25H20N2S
C25H20N2S
Green Chemistry (2020) 22, 19 6334-6339
a=5.6915(2)Å b=12.7636(6)Å c=26.8264(12)Å
α=90° β=90° γ=90°
C21H18N2OS
C21H18N2OS
Green Chemistry (2020) 22, 19 6334-6339
a=11.3700(4)Å b=10.2878(4)Å c=14.5801(6)Å
α=90° β=97.519(4)° γ=90°
C22H19N3OS,0.75(CH4O)
C22H19N3OS,0.75(CH4O)
Green Chemistry (2020) 22, 19 6334-6339
a=4.9241(18)Å b=14.209(4)Å c=15.2990(16)Å
α=90.853(15)° β=96.934(19)° γ=99.10(3)°
C2H10NO6P2Zn1.5
C2H10NO6P2Zn1.5
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14294-14298
a=15.7513(5)Å b=8.4099(3)Å c=17.7690(5)Å
α=90.00° β=122.9960(10)° γ=90.00°
H12O11P2Zn2
H12O11P2Zn2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14294-14298
a=7.5523(8)Å b=7.6679(8)Å c=9.4468(10)Å
α=88.590(3)° β=89.272(3)° γ=87.134(3)°
1
C12H10CdN4O4,0.5(H2O)
Chemical Communications (Cambridge, United Kingdom) (2003) 1 60-61
a=18.569(3)Å b=18.569(3)Å c=23.042(2)Å
α=90° β=90° γ=90°
C12H10Cd1N4O4
C12H10Cd1N4O4
Chemical Communications (Cambridge, United Kingdom) (2003) 1 60-61
a=18.569(3)Å b=18.569(3)Å c=23.042(2)Å
α=90° β=90° γ=90°
C18H18N5O10P3Zn3
C18H18N5O10P3Zn3
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 37 7824-7826
a=9.149(3)Å b=11.202(4)Å c=14.628(5)Å
α=73.526(13)° β=88.045(14)° γ=71.284(12)°
C18H24N5O13P3Zn3
C18H24N5O13P3Zn3
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 37 7824-7826
a=9.2153(4)Å b=11.1328(6)Å c=15.2684(9)Å
α=70.278(3)° β=83.973(3)° γ=71.336(3)°
C18H16N5O9P3Zn3
C18H16N5O9P3Zn3
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 37 7824-7826
a=9.578(3)Å b=11.517(4)Å c=13.244(5)Å
α=76.705(12)° β=88.391(13)° γ=69.043(11)°
C12H10Cd1N4O4
C12H10Cd1N4O4
Chemical Communications (Cambridge, United Kingdom) (2003) 1 60-61
a=18.569(3)Å b=18.569(3)Å c=23.042(2)Å
α=90° β=90° γ=90°
1
C12H10CdN4O4,0.5(H2O)
Chemical Communications (Cambridge, United Kingdom) (2003) 1 60-61
a=18.569(3)Å b=18.569(3)Å c=23.042(2)Å
α=90° β=90° γ=90°
C53H28Cl4N4O20Re4
C53H28Cl4N4O20Re4
Chemical communications (Cambridge, England) (2008) 27 3175-3177
a=11.0200(2)Å b=18.4422(5)Å c=14.9444(4)Å
α=90.00° β=104.0179(11)° γ=90.00°
C64H36N4O20Re4
C64H36N4O20Re4
Chemical communications (Cambridge, England) (2008) 27 3175-3177
a=12.277(3)Å b=19.785(4)Å c=26.044(5)Å
α=90.00° β=90.00° γ=90.00°
C2H7N5O5PZn1.5
C2H7N5O5PZn1.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7231-7234
a=5.1355(5)Å b=10.3100(13)Å c=14.9951(17)Å
α=90.00° β=92.076(3)° γ=90.00°
C2H5N5O4PZn1.5
C2H5N5O4PZn1.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7231-7234
a=18.9644(15)Å b=5.2062(4)Å c=16.2282(13)Å
α=90.00° β=113.958(6)° γ=90.00°
C2H5N5O4PZn1.5
C2H5N5O4PZn1.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7231-7234
a=19.0043(6)Å b=5.2056(2)Å c=16.2524(6)Å
α=90.00° β=114.018(2)° γ=90.00°
Hexaaquacobalt(II) 4-hydroxybenzenesulfonate dihydrate
CoH12O62,2(C6H5O4S),2H2O
Acta Crystallographica Section E (2007) 63, 10 m2597-m2597
a=5.843(2)Å b=7.224(3)Å c=25.459(9)Å
α=90.00° β=94.8370(10)° γ=90.00°
Tris(1,2-ethanediamine-κ^2^N,N)cobalt(II) triiodide iodide
C6H24CoN62,I3,I
Acta Crystallographica Section E (2007) 63, 12 m3206-m3206
a=14.7850(4)Å b=14.7850(4)Å c=17.7221(9)Å
α=90.00° β=90.00° γ=90.00°
Bis(μ-di-2-pyridylamine 1-oxide)bis[(trifluoroacetato)copper(II)] acetonitrile disolvate
C24H16Cu2F6N6O6,2(C2H3N)
Acta Crystallographica Section C (2003) 59, 11 m497-m498
a=21.203(4)Å b=7.468(2)Å c=22.123(5)Å
α=90.00° β=108.947(15)° γ=90.00°
C32H25Cl2O3P1Ru1S1W1
C32H25Cl2O3P1Ru1S1W1
Organometallics (2009) 28, 1 264
a=10.6341(18)Å b=19.703(4)Å c=14.856(3)Å
α=90° β=103.46(3)° γ=90°
C32H25Cl2O3Ru1S1W1
C32H25Cl2O3Ru1S1W1
Organometallics (2009) 28, 1 264
a=10.3393(4)Å b=10.4859(4)Å c=16.1041(9)Å
α=93.722(2)° β=101.160(2)° γ=115.6210(10)°
C128H100Cl10O12P4Ru2S4W2
C128H100Cl10O12P4Ru2S4W2
Organometallics (2009) 28, 1 264
a=23.1341(7)Å b=14.8948(4)Å c=18.7904(5)Å
α=90° β=103.8290(10)° γ=90°
C19H43BrNO3PZn
C19H43BrNO3PZn
Inorganic chemistry (2014) 53, 7 3266
a=28.0801(19)Å b=9.3144(6)Å c=9.3565(6)Å
α=90.00° β=90.104(2)° γ=90.00°
C20H18Mo1P1S6W1
C20H18Mo1P1S6W1
Organometallics (2007) 26, 3 685
a=6.1840(15)Å b=11.014(4)Å c=18.399(2)Å
α=73.172(19)° β=81.516(17)° γ=87.50(3)°
C16H16O5S4W2
C16H16O5S4W2
Organometallics (2007) 26, 3 685
a=6.7919(14)Å b=23.052(5)Å c=25.445(5)Å
α=90° β=90° γ=90°
C23H21Mo1O5P1S6W1
C23H21Mo1O5P1S6W1
Organometallics (2007) 26, 3 685
a=28.204(6)Å b=6.7865(14)Å c=18.204(4)Å
α=90° β=120.183(3)° γ=90°
C41H35Mo2P3S10W1
C41H35Mo2P3S10W1
Organometallics (2007) 26, 3 685
a=11.4373(2)Å b=11.4761(2)Å c=20.4699(4)Å
α=81.8180(10)° β=82.9540(10)° γ=75.1590(10)°