Structures by: Li Q. L.
Total: 56
C60H116N4O8S6Sn4
C60H116N4O8S6Sn4
New Journal of Chemistry (2018) 42, 14 11601
a=10.5168(9)Å b=20.5001(18)Å c=21.9159(19)Å
α=64.8960(10)° β=78.7560(10)° γ=89.760(2)°
C10H16N2O5S3Sn2
C10H16N2O5S3Sn2
New Journal of Chemistry (2018) 42, 14 11601
a=12.8556(11)Å b=8.8721(8)Å c=16.7333(14)Å
α=90° β=105.272(3)° γ=90°
C50H54Cl4N12NiO4Ru2
C50H54Cl4N12NiO4Ru2
New Journal of Chemistry (2018) 42, 19 16237
a=13.4397(17)Å b=21.954(3)Å c=29.009(4)Å
α=90° β=90° γ=90°
C50H54Cl4N12NiO4Ru2
C50H54Cl4N12NiO4Ru2
New Journal of Chemistry (2018) 42, 19 16237
a=12.985(5)Å b=21.513(8)Å c=27.216(10)Å
α=90° β=90° γ=90°
C76H64Br4Mn2N12O8Ru2
C76H64Br4Mn2N12O8Ru2
New Journal of Chemistry (2018) 42, 19 16237
a=13.8448(14)Å b=18.4145(18)Å c=20.354(2)Å
α=63.131(2)° β=85.456(2)° γ=76.817(2)°
C76H64Br4Mn2N12O8Ru2
C76H64Br4Mn2N12O8Ru2
New Journal of Chemistry (2018) 42, 19 16237
a=13.9485(14)Å b=18.4741(18)Å c=20.255(2)Å
α=63.329(2)° β=85.942(2)° γ=77.442(2)°
C24H46F2O8Sn4Te2
C24H46F2O8Sn4Te2
New Journal of Chemistry (2019) 43, 24 9516
a=10.6072(6)Å b=10.6659(6)Å c=18.7874(13)Å
α=99.6890(15)° β=104.181(2)° γ=101.966(2)°
C84H66F6O8Sn4Te2
C84H66F6O8Sn4Te2
New Journal of Chemistry (2019) 43, 24 9516
a=18.3382(16)Å b=18.3305(17)Å c=23.521(2)Å
α=90° β=97.6490(10)° γ=90°
C24H42F6O8Sn4Te2
C24H42F6O8Sn4Te2
New Journal of Chemistry (2019) 43, 24 9516
a=9.8591(9)Å b=16.1963(14)Å c=12.9897(11)Å
α=90° β=106.543(2)° γ=90°
C84H70F2O8Sn4Te2
C84H70F2O8Sn4Te2
New Journal of Chemistry (2019) 43, 24 9516
a=16.7550(15)Å b=20.4506(19)Å c=23.043(2)Å
α=90° β=90° γ=90°
C24H44F4O8Sn4Te2
C24H44F4O8Sn4Te2
New Journal of Chemistry (2019) 43, 24 9516
a=12.1270(11)Å b=13.2661(12)Å c=13.9876(13)Å
α=105.314(2)° β=113.956(3)° γ=92.5570(10)°
C84H68F4O8Sn4Te2
C84H68F4O8Sn4Te2
New Journal of Chemistry (2019) 43, 24 9516
a=13.7050(13)Å b=13.7070(12)Å c=14.2301(14)Å
α=65.165(2)° β=64.435(3)° γ=73.152(3)°
(C2H8N),[Zn2(C21H10NO8)(C2H3O2)],0.5(C3H7NO)
(C2H8N),[Zn2(C21H10NO8)(C2H3O2)],0.5(C3H7NO)
RSC Advances (2016) 6, 37 31161
a=33.109(2)Å b=7.9520(5)Å c=18.4662(12)Å
α=90° β=111.0306(10)° γ=90°
C12H22N2O4S3Sn2
C12H22N2O4S3Sn2
New Journal of Chemistry (2018) 42, 14 11601
a=21.3265(19)Å b=14.8427(14)Å c=10.2658(11)Å
α=90° β=116.769(3)° γ=90°
C14H22N2O4S3Sn
C14H22N2O4S3Sn
New Journal of Chemistry (2018) 42, 14 11601
a=8.7371(7)Å b=27.488(2)Å c=9.2680(9)Å
α=90° β=112.127(3)° γ=90°
Complex1
C176H144Cl12F16O34Se16Zr12
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 524-528
a=33.363(8)Å b=33.363(8)Å c=39.701(13)Å
α=90° β=90° γ=90°
C34H33Fe2NO4P2Te2
C34H33Fe2NO4P2Te2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1612-1626
a=9.2150(10)Å b=10.5560(12)Å c=19.532(2)Å
α=102.470(6)° β=91.823(2)° γ=109.663(7)°
C44H40Fe4O10P2Te4
C44H40Fe4O10P2Te4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1612-1626
a=10.4968(19)Å b=13.383(2)Å c=17.604(3)Å
α=90.00° β=92.815(3)° γ=90.00°
C43H38Fe4O10P2Te4
C43H38Fe4O10P2Te4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1612-1626
a=16.958(3)Å b=16.130(2)Å c=17.901(3)Å
α=90.00° β=94.392(3)° γ=90.00°
C50H40Fe5O10P2Te4
C50H40Fe5O10P2Te4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1612-1626
a=12.1130(13)Å b=14.0510(14)Å c=16.7310(16)Å
α=102.633(2)° β=90.525(3)° γ=107.902(3)°
C26H21Fe2O5PTe2
C26H21Fe2O5PTe2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1612-1626
a=9.2220(10)Å b=11.4110(13)Å c=13.8480(15)Å
α=69.674(8)° β=85.100(10)° γ=77.068(9)°
C20H17Fe2O5PTe2
C20H17Fe2O5PTe2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1612-1626
a=11.9170(13)Å b=17.010(2)Å c=12.6330(15)Å
α=90.00° β=116.155(3)° γ=90.00°
C29H30Fe2N2O5Te2
C29H30Fe2N2O5Te2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1612-1626
a=10.9910(14)Å b=30.080(3)Å c=18.574(2)Å
α=90.00° β=95.102(4)° γ=90.00°
C28H40CuN5O7
C28H40CuN5O7
CrystEngComm (2014) 16, 45 10410
a=16.417(2)Å b=16.417(2)Å c=6.598(2)Å
α=90.00° β=90.00° γ=90.00°
Complex2
C144H120O12S6Se6Sn6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8412-8421
a=19.420(7)Å b=19.420(7)Å c=31.641(13)Å
α=90.00° β=90.00° γ=120.00°
Complex1
C9H14O2SSeSn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8412-8421
a=12.4433(9)Å b=10.5637(7)Å c=21.3469(17)Å
α=90.00° β=103.635(2)° γ=90.00°
Complex4
C72H60O18S6Se6Sn6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8412-8421
a=13.6723(12)Å b=25.959(2)Å c=23.666(2)Å
α=90.00° β=100.916(2)° γ=90.00°
Complex-s3
C32H44O10S4Sn4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8412-8421
a=11.5630(9)Å b=13.9921(11)Å c=14.0809(12)Å
α=102.954(2)° β=99.9210(10)° γ=95.8710(10)°
Complex3
C32H44O10S4Se4Sn4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8412-8421
a=9.7558(8)Å b=9.8751(9)Å c=14.0326(11)Å
α=86.034(3)° β=80.089(2)° γ=71.6290(10)°
[Cu(H2O)(C10H8N2)(C15H10O4)],4H2O
[Cu(H2O)(C10H8N2)(C15H10O4)],4H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17265-17273
a=13.7352(16)Å b=17.888(2)Å c=11.0251(14)Å
α=90° β=100.460(2)° γ=90°
[Cu(H2O)(C10H8N2)(C15H10O4)],1.5(C2H3N)
[Cu(H2O)(C10H8N2)(C15H10O4)],1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 46 17265-17273
a=13.7894(11)Å b=17.4839(14)Å c=10.8445(9)Å
α=90° β=100.4290(10)° γ=90°
Poly[[aqua-μ~3~-chlorido-tris[μ~3~-4-(pyridin-4-yl)benzoato]tris[μ~2~-4-(pyridin-4-yl)benzoato]dicopper(I)erbium(III)] dihydrate]
C48H34ClCu2ErN4O9,2(H2O)
Acta Crystallographica Section C (2013) 69, 7 712-715
a=12.748(5)Å b=13.227(5)Å c=14.460(5)Å
α=103.344(4)° β=109.689(4)° γ=97.861(4)°
<i>cyclo</i>-Tetrakis{μ-<i>N</i>-[(8-oxidoquinolin-7- yl)methylidene]isonicotinohydrazidato}tetrazinc tetrahydrate
C64H40N16O8Zn4,4(H2O)
Acta Crystallographica Section E (2012) 68, 6 m727-m728
a=21.407(2)Å b=21.407(2)Å c=13.626(3)Å
α=90.00° β=90.00° γ=90.00°
Poly[[tetraaquadi-μ~4~-oxalato-μ~2~-oxalato-dineodymium(III)] dihydrate]
C6H8Nd2O16,2(H2O)
Acta Crystallographica Section E (2012) 68, 3 m289
a=6.036(3)Å b=7.603(3)Å c=8.906(4)Å
α=98.386(6)° β=99.742(3)° γ=96.802(5)°
C56H34Fe4NiO12P2S4Se2
C56H34Fe4NiO12P2S4Se2
Organometallics (2011) 30, 18 4899
a=14.858(3)Å b=15.381(3)Å c=26.679(5)Å
α=90.00° β=90.00° γ=90.00°
C47H38Cl2Fe4NiO12P2S4Se3
C47H38Cl2Fe4NiO12P2S4Se3
Organometallics (2011) 30, 18 4899
a=12.8640(14)Å b=13.7130(15)Å c=17.308(3)Å
α=73.476(10)° β=75.076(10)° γ=87.861(14)°
C52.5H33.5ClFe4N0NiO12.25P2S4Se2
C52.5H33.5ClFe4N0NiO12.25P2S4Se2
Organometallics (2011) 30, 18 4899
a=14.793(3)Å b=17.757(4)Å c=23.802(5)Å
α=90.00° β=103.70(3)° γ=90.00°
C60.75H39.5Cl1.5Fe5NiO12P2S4Se2
C60.75H39.5Cl1.5Fe5NiO12P2S4Se2
Organometallics (2011) 30, 18 4899
a=17.576(2)Å b=20.999(2)Å c=21.506(3)Å
α=65.113(3)° β=89.188(7)° γ=84.136(7)°
C88.75H61.5Cl5.5Fe8Ni2O24P4S8Se4
C88.75H61.5Cl5.5Fe8Ni2O24P4S8Se4
Organometallics (2011) 30, 18 4899
a=18.065(4)Å b=23.361(5)Å c=27.578(6)Å
α=90.00° β=90.06(3)° γ=90.00°
C98.50H84.50Cl10.50Fe8Ni2O24P4S8Se4
C98.50H84.50Cl10.50Fe8Ni2O24P4S8Se4
Organometallics (2011) 30, 18 4899
a=28.597(4)Å b=18.747(3)Å c=27.054(4)Å
α=90.00° β=115.534(2)° γ=90.00°
Complex-s1
C9H14O2SSn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8412-8421
a=9.5306(8)Å b=10.1525(9)Å c=13.2324(13)Å
α=90.00° β=104.104(2)° γ=90.00°
C52.50H34.50Cl1.50Fe4NiO12P2S4Se2
C52.50H34.50Cl1.50Fe4NiO12P2S4Se2
Organometallics (2011) 30, 18 4899
a=14.7500(14)Å b=18.661(2)Å c=24.165(3)Å
α=78.180(11)° β=72.796(9)° γ=68.781(9)°
2(C36H30FeNiO3P2S2),0.5(C2H4Cl4)
2(C36H30FeNiO3P2S2),0.5(C2H4Cl4)
Organometallics (2017) 36, 3 750
a=33.798(5)Å b=11.1121(15)Å c=18.320(3)Å
α=90° β=90° γ=90°
C36H30DFeNiO3P2S2,BF4,CH2Cl2
C36H30DFeNiO3P2S2,BF4,CH2Cl2
Organometallics (2017) 36, 3 750
a=15.1372(3)Å b=10.1875(2)Å c=24.8639(6)Å
α=90.00° β=90.590(2)° γ=90.00°
C36H30DFeNiO3P2Se2,BF4,CH2Cl2
C36H30DFeNiO3P2Se2,BF4,CH2Cl2
Organometallics (2017) 36, 3 750
a=15.072(5)Å b=10.353(3)Å c=25.090(6)Å
α=90.00° β=91.039(8)° γ=90.00°
2(C36H30FeNiO3P2Se2),0.5(C2H4Cl4)
2(C36H30FeNiO3P2Se2),0.5(C2H4Cl4)
Organometallics (2017) 36, 3 750
a=33.928(8)Å b=11.157(3)Å c=18.479(4)Å
α=90° β=90° γ=90°
C8H4ClFe2O7PS
C8H4ClFe2O7PS
Organometallics (2015) 34, 16 4147
a=9.4325(19)Å b=9.849(2)Å c=15.540(3)Å
α=90.00° β=90.00° γ=90.00°
C14H9Fe2O8PS
C14H9Fe2O8PS
Organometallics (2015) 34, 16 4147
a=14.986(4)Å b=7.782(2)Å c=16.861(5)Å
α=90.00° β=114.750(4)° γ=90.00°
C31H24Fe2O6P2S
C31H24Fe2O6P2S
Organometallics (2015) 34, 16 4147
a=11.560(5)Å b=11.635(5)Å c=12.546(6)Å
α=95.744(6)° β=117.121(8)° γ=92.400(6)°
C16H12BrFe2O8PS
C16H12BrFe2O8PS
Organometallics (2015) 34, 16 4147
a=9.0564(18)Å b=20.059(4)Å c=12.035(2)Å
α=90.00° β=109.28(3)° γ=90.00°
C12H4ClFe2O7PS
C12H4ClFe2O7PS
Organometallics (2015) 34, 16 4147
a=17.139(5)Å b=13.756(3)Å c=14.911(4)Å
α=90° β=111.248(3)° γ=90°
C13H7Fe2O8PS
C13H7Fe2O8PS
Organometallics (2015) 34, 16 4147
a=7.9950(13)Å b=8.0320(13)Å c=13.723(2)Å
α=72.272(10)° β=84.076(16)° γ=83.405(17)°
C18H9Fe2O7PS
C18H9Fe2O7PS
Organometallics (2015) 34, 16 4147
a=24.457(3)Å b=7.6832(7)Å c=23.880(3)Å
α=90.00° β=119.266(3)° γ=90.00°
C27H21Fe2O6PS2
C27H21Fe2O6PS2
Organometallics (2012) 31, 14 5081
a=8.523(5)Å b=17.128(9)Å c=18.972(11)Å
α=90.00° β=95.871(5)° γ=90.00°
C66H49Cl4Fe2N4O5PS2
C66H49Cl4Fe2N4O5PS2
Organometallics (2012) 31, 14 5081
a=15.0944(6)Å b=8.8897(3)Å c=46.427(2)Å
α=90.00° β=97.235(2)° γ=90.00°
C71H52Fe2N5O7PS2
C71H52Fe2N5O7PS2
Organometallics (2012) 31, 14 5081
a=12.102(2)Å b=14.449(3)Å c=17.298(3)Å
α=78.937(5)° β=85.694(6)° γ=86.281(5)°