Structures by: Zhu D.
Total: 441
C21H29BBrN4Si2,Br,CH2Cl2
C21H29BBrN4Si2,Br,CH2Cl2
Inorganic Chemistry (2013) 52, 13865-13868
a=8.8095(18)Å b=10.143(2)Å c=19.025(4)Å
α=102.28(3)° β=102.24(3)° γ=91.75(3)°
C32H18BF10N5,2(CF3O3S),CH2Cl2
C32H18BF10N5,2(CF3O3S),CH2Cl2
Inorganic Chemistry (2013) 52, 13865-13868
a=12.479(3)Å b=17.648(4)Å c=18.995(4)Å
α=96.88(3)° β=98.89(3)° γ=91.36(3)°
C28H30FeSe4
C28H30FeSe4
Inorganic Chemistry (2013) 52, 5786-5793
a=9.099(2)Å b=10.769(3)Å c=14.734(4)Å
α=73.561(4)° β=77.913(4)° γ=70.602(5)°
C30H35F12FeNOP2PdSe4
C30H35F12FeNOP2PdSe4
Inorganic Chemistry (2013) 52, 5786-5793
a=11.8549(13)Å b=13.1283(14)Å c=13.1835(14)Å
α=84.566(2)° β=67.686(2)° γ=80.060(2)°
C26H26FeS2Se2
C26H26FeS2Se2
Inorganic Chemistry (2013) 52, 5786-5793
a=19.220(12)Å b=11.524(7)Å c=21.878(14)Å
α=90.00° β=90.00° γ=90.00°
C26H26F12FeP2PdSe4
C26H26F12FeP2PdSe4
Inorganic Chemistry (2013) 52, 5786-5793
a=10.6758(19)Å b=11.868(2)Å c=13.387(2)Å
α=75.271(3)° β=78.638(3)° γ=83.311(3)°
C26H26FeSe4
C26H26FeSe4
Inorganic Chemistry (2013) 52, 5786-5793
a=10.5443(16)Å b=14.235(2)Å c=31.750(5)Å
α=90.00° β=90.00° γ=90.00°
C26H26F12FeP2PdS2Se2
C26H26F12FeP2PdS2Se2
Inorganic Chemistry (2013) 52, 5786-5793
a=10.529(4)Å b=11.795(4)Å c=13.352(5)Å
α=75.373(4)° β=78.897(4)° γ=83.309(4)°
C26H26F12FeP2PtS2Se2
C26H26F12FeP2PtS2Se2
Inorganic Chemistry (2013) 52, 5786-5793
a=10.549(7)Å b=11.809(8)Å c=13.322(9)Å
α=75.320(8)° β=78.846(8)° γ=82.675(8)°
SNTCNQ-DPTTA
C34H22S4,C12H2N6S
Physical chemistry chemical physics : PCCP (2016) 18, 20 14094-14103
a=7.7712(16)Å b=11.266(2)Å c=11.337(2)Å
α=74.094(8)° β=78.856(9)° γ=80.050(9)°
C28H23ClN2O4
C28H23ClN2O4
RSC Adv. (2014)
a=12.0614(17)Å b=9.0234(13)Å c=22.676(3)Å
α=90.00° β=91.047(2)° γ=90.00°
C82H54Cl0Dy4F48N12Ni2O29
C82H54Cl0Dy4F48N12Ni2O29
RSC Adv. (2014)
a=16.217(3)Å b=25.446(5)Å c=28.525(6)Å
α=90.00° β=104.02(3)° γ=90.00°
C21H23FeNSe2
C21H23FeNSe2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3417-3428
a=13.244(3)Å b=10.602(3)Å c=16.736(3)Å
α=90° β=125.019(12)° γ=90°
C21H19Fe2Se2
C21H19Fe2Se2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1016-1024
a=24.338(5)Å b=7.4110(15)Å c=10.578(2)Å
α=90° β=90° γ=90°
C21H20CuFe2ISe2
C21H20CuFe2ISe2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1016-1024
a=7.219(2)Å b=11.326(3)Å c=14.135(4)Å
α=106.724(3)° β=101.129(3)° γ=93.864(3)°
Poly[diaquatris[μ~2~-3-nitro-4-(pyridin-4-yl)benzoato-κ^2^<i>O</i>:<i>O</i>]dysprosium(III)]
C36H25DyN6O14
Acta Crystallographica Section C (2018) 74, 11
a=14.905(4)Å b=14.905(4)Å c=27.912(15)Å
α=90.00° β=90.00° γ=120.00°
C54H64BCl4F4N2O4P2Rh
C54H64BCl4F4N2O4P2Rh
Journal of the American Chemical Society (2018) 140, 32 10374-10381
a=12.2182(11)Å b=18.0171(17)Å c=12.2970(12)Å
α=90° β=92.787(2)° γ=90°
C26H16N2O2S2Zn
C26H16N2O2S2Zn
Journal of the American Chemical Society (2003) 125, 14816-14824
a=9.4890(19)Å b=9.5687(19)Å c=11.685(2)Å
α=84.38(3)° β=78.94(3)° γ=83.32(3)°
C18H32Cu2N2O12
C18H32Cu2N2O12
Journal of the American Chemical Society (2017)
a=8.71560(10)Å b=34.0813(4)Å c=8.63600(10)Å
α=90° β=107.6320(10)° γ=90°
C18H32Cu2N2O12
C18H32Cu2N2O12
Journal of the American Chemical Society (2017)
a=8.68170(10)Å b=34.1802(4)Å c=8.58220(10)Å
α=90° β=107.6000(10)° γ=90°
CH3O7PrS
CH3O7PrS
Inorganic Chemistry (2012) 51, 13373-13379
a=6.9873(5)Å b=6.9873(5)Å c=11.7373(17)Å
α=90.00° β=90.00° γ=90.00°
CH3EuO7S
CH3EuO7S
Inorganic Chemistry (2012) 51, 13373-13379
a=6.9111(16)Å b=6.9111(16)Å c=11.604(5)Å
α=90.00° β=90.00° γ=90.00°
C48H54DyF9N2O8
C48H54DyF9N2O8
Inorganic Chemistry (2013) 52, 8933-8940
a=10.903(2)Å b=15.216(3)Å c=29.672(6)Å
α=90.00° β=90.00° γ=90.00°
C34H46N3Ni
C34H46N3Ni
Inorganic Chemistry (2011) 50, 9879-9887
a=15.268(8)Å b=14.920(8)Å c=14.715(8)Å
α=90.00° β=112.557(7)° γ=90.00°
C33H43N5Ni
C33H43N5Ni
Inorganic Chemistry (2011) 50, 9879-9887
a=8.5334(11)Å b=17.997(2)Å c=20.321(3)Å
α=90.00° β=90.00° γ=90.00°
C86H126N6Ni2O5
C86H126N6Ni2O5
Inorganic Chemistry (2011) 50, 9879-9887
a=26.340(3)Å b=13.5083(14)Å c=24.279(3)Å
α=90.00° β=109.447(2)° γ=90.00°
C8H18N,C4BN4
C8H18N,C4BN4
Inorganic Chemistry (2011) 50, 11561-11567
a=8.5730(17)Å b=16.777(3)Å c=9.822(2)Å
α=90.00° β=94.74(3)° γ=90.00°
C9H22N,C4BN4
C9H22N,C4BN4
Inorganic Chemistry (2011) 50, 11561-11567
a=11.9402(9)Å b=11.9402(9)Å c=5.5735(11)Å
α=90.00° β=90.00° γ=90.00°
C31H20F4IrN3O2,0.5(CH2Cl2)
C31H20F4IrN3O2,0.5(CH2Cl2)
Organometallics (2017)
a=24.3108(14)Å b=15.9429(14)Å c=14.7716(10)Å
α=90° β=106.302(2)° γ=90°
C32H24IrN3O4S,2(C4H8O)
C32H24IrN3O4S,2(C4H8O)
Organometallics (2017)
a=12.8946(5)Å b=16.5103(7)Å c=16.7577(7)Å
α=90° β=96.4729(12)° γ=90°
C32H17F7IrN3O2,0.4(CH2Cl2),0.1(CHCl3)
C32H17F7IrN3O2,0.4(CH2Cl2),0.1(CHCl3)
Organometallics (2017)
a=13.0961(6)Å b=14.9991(7)Å c=17.6182(9)Å
α=100.9387(17)° β=105.9834(17)° γ=112.8714(16)°
C17.14H34.28Cr2.86K0.57Mn4N17.14O17.14
C17.14H34.28Cr2.86K0.57Mn4N17.14O17.14
Inorganic chemistry (2006) 45, 3 999-1004
a=10.7836(12)Å b=10.7836(12)Å c=10.7836(12)Å
α=90.00° β=90.00° γ=90.00°
C32H32ClCoN4
C32H32ClCoN4
Organometallics (2012) 31, 10 3958
a=10.9905(8)Å b=14.5602(11)Å c=18.7056(15)Å
α=90.00° β=90.00° γ=90.00°
{2,6-[1-(2,6-dimethylphenylimino)ethyl]pyridine}cobalt(I) pi-allyl complex
C28H32CoN3
Organometallics (2012) 31, 10 3958
a=19.1003(11)Å b=30.6877(18)Å c=8.3627(5)Å
α=90.00° β=90.00° γ=90.00°
C37H53Cl0.06CoI0.94N3
C37H53Cl0.06CoI0.94N3
Organometallics (2012) 31, 10 3958
a=13.586(5)Å b=16.687(7)Å c=16.630(6)Å
α=90.00° β=101.567(9)° γ=90.00°
C37H53CoI2N3
C37H53CoI2N3
Organometallics (2012) 31, 10 3958
a=12.9841(8)Å b=16.2444(10)Å c=18.4949(11)Å
α=90.00° β=90.00° γ=90.00°
C10H8O2S6
C10H8O2S6
Chemistry Letters (2005) 34, 7 1020
a=7.1910(14)Å b=12.953(3)Å c=15.284(3)Å
α=90.00° β=99.75(3)° γ=90.00°
[N,N'-(bis(2-phenoxyacetic)formylidene)propane-1,3-diamine-cobalt(II)] hexahydrate
C21H32CoN2O12
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 217
a=20.6630(10)Å b=14.3391(10)Å c=17.6028(11)Å
α=90.00° β=97.1100(10)° γ=90.00°
[N,N'-(bis(2-phenoxyacetic)formylidene)propane-1,3-diamine-zinc(II)] hydrate 0.25ethanol
C21.5H23.5N2O7.25Zn
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 215
a=10.0416(16)Å b=16.681(3)Å c=14.979(2)Å
α=90.00° β=100.096(2)° γ=90.00°
C34H46CoN6O8
C34H46CoN6O8
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 4 447
a=7.1300(14)Å b=10.067(2)Å c=12.793(3)Å
α=98.25(3)° β=103.20(3)° γ=93.11(3)°
Crystal structure of bis(<i>μ</i>~3~-Oxo)-Bis[<i>μ</i>~2~-benzofuran-2-carboxylato-<i>O</i>,\ <i>O</i>] -Bis[<i>μ</i>~2~-benzofuran-2-carboxylato-<i>O</i>,<i>O</i>']-\ Octakis(<i>n</i>-butyl)-tetratin(IV)
C34H46O7Sn2
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 4 642
a=10.5518(4)Å b=12.2122(5)Å c=13.6872(5)Å
α=100.4140(10)° β=94.2480(10)° γ=90.3220(10)°