Structures by: Li J. P.
Total: 26
C88H92Cd3N8O23
C88H92Cd3N8O23
Mater. Horiz. (2015) 2, 2 245
a=31.136(9)Å b=20.048(6)Å c=15.849(4)Å
α=90.00° β=108.347(5)° γ=90.00°
C19H21ClN4O6
C19H21ClN4O6
Chemical communications (Cambridge, England) (2015) 51, 62 12451-12454
a=9.960(2)Å b=8.9114(18)Å c=12.427(3)Å
α=90.00° β=105.91(3)° γ=90.00°
C91H199Co3N13O71
C91H199Co3N13O71
CrystEngComm (2015) 17, 34 6471
a=30.190(5)Å b=19.637(3)Å c=16.038(3)Å
α=90.00° β=108.829(3)° γ=90.00°
C80H54N4O18Si2Zn3
C80H54N4O18Si2Zn3
CrystEngComm (2016) 18, 16 2857
a=10.2549(12)Å b=11.3783(13)Å c=16.1872(18)Å
α=72.094(3)° β=76.795(3)° γ=86.411(3)°
C37H23N3Ni2O15Si
C37H23N3Ni2O15Si
CrystEngComm (2016) 18, 16 2857
a=16.1582(11)Å b=15.9900(10)Å c=16.2334(10)Å
α=90.00° β=90.681(2)° γ=90.00°
C31H23Co2NO13Si
C31H23Co2NO13Si
CrystEngComm (2016) 18, 16 2857
a=10.4707(9)Å b=24.487(2)Å c=17.3547(16)Å
α=90.00° β=91.331(2)° γ=90.00°
C43H24Co2N3O11.5Si
C43H24Co2N3O11.5Si
CrystEngComm (2016) 18, 16 2857
a=12.2029(13)Å b=13.6985(16)Å c=14.8530(17)Å
α=104.571(2)° β=107.562(2)° γ=102.410(2)°
C36H27N3O10SiZn2
C36H27N3O10SiZn2
CrystEngComm (2016) 18, 16 2857
a=16.5492(19)Å b=14.8523(15)Å c=17.7313(18)Å
α=90.00° β=112.758(2)° γ=90.00°
C32H29Br2NNiP2,CH2Cl2
C32H29Br2NNiP2,CH2Cl2
Dalton Trans. (2017)
a=11.679(3)Å b=8.898(2)Å c=16.062(4)Å
α=90° β=91.789(5)° γ=90°
C28H27Br2NNiO2P2,0.5(C2H4Cl4)
C28H27Br2NNiO2P2,0.5(C2H4Cl4)
Dalton Trans. (2017)
a=22.729(3)Å b=17.2262(18)Å c=8.1747(12)Å
α=90° β=90° γ=90°
C58H55BBrF4FeNNiO3P4S2
C58H55BBrF4FeNNiO3P4S2
Dalton Trans. (2017)
a=43.117(4)Å b=13.4841(15)Å c=27.176(3)Å
α=90° β=119.734(8)° γ=90°
C28H27I2NNiO2P2
C28H27I2NNiO2P2
Dalton Trans. (2017)
a=8.8111(17)Å b=21.390(4)Å c=15.110(3)Å
α=90° β=94.933(6)° γ=90°
C18H16N2S2
C18H16N2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 29 8941-8950
a=9.472(5)Å b=9.871(6)Å c=32.954(17)Å
α=90.00° β=90.00° γ=90.00°
C23.5H33Cl2N2NiO2.5S2
C23.5H33Cl2N2NiO2.5S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 29 8941-8950
a=13.449(3)Å b=22.132(9)Å c=8.0234(16)Å
α=90.00° β=99.12(3)° γ=90.00°
C25H26.5Br2N2NiO2S3
C25H26.5Br2N2NiO2S3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 29 8941-8950
a=8.950(4)Å b=9.773(4)Å c=16.464(7)Å
α=104.53(2)° β=97.18(4)° γ=100.87(3)°
Tetraaqua[<i>N</i>,<i>N</i>'-bis(pyridin-4-yl)pyridine-2,6-dicarboxamide]sulfatomanganese(II) dihydrate
C17H21MnN5O10S,2(H2O)
Acta Crystallographica Section E (2018) 74, 8 1049-1053
a=8.9333(18)Å b=8.9998(18)Å c=15.949(3)Å
α=78.92(3)° β=81.04(3)° γ=68.43(3)°
Methanol[4-nitro-2-(pyridin-2- ylmethyliminomethyl)phenolato](thiocyanato)copper(II)
C15H14CuN4O4S
Acta Crystallographica Section E (2005) 61, 6 m1223-m1225
a=10.539(2)Å b=15.986(2)Å c=10.905(2)Å
α=90.00° β=113.480(2)° γ=90.00°
{2,6-Bis[(4R)-4-ethoxyoxazolin-2-yl]pyridine}dichloromanganese(II)
C15H19Cl2MnN3O2
Acta Crystallographica Section E (2006) 62, 4 m810-m812
a=8.063(3)Å b=14.231(4)Å c=9.027(3)Å
α=90.00° β=116.382(5)° γ=90.00°
[N-(5-Chloro-2-oxidobenzylidene)valinato-κ^3^O,N,O]dicyclohexyltin(IV)
C24H34ClNO3Sn
Acta Crystallographica Section E (2008) 64, 1 m98-m98
a=9.9830(18)Å b=10.7284(19)Å c=22.705(4)Å
α=90.00° β=91.759(3)° γ=90.00°
C21H19N2O5
C21H19N2O5
The Journal of organic chemistry (2018) 83, 24 15512-15523
a=5.81390(10)Å b=13.3695(2)Å c=12.32600(10)Å
α=90° β=91.9110(10)° γ=90°
0.25(C21H28N5O3Si),0.5(C22H31N5O3Si),0.25(C21H24N5O3Si)
0.25(C21H28N5O3Si),0.5(C22H31N5O3Si),0.25(C21H24N5O3Si)
The Journal of organic chemistry (2018) 83, 24 15512-15523
a=23.3389(3)Å b=15.1799(2)Å c=42.3532(6)Å
α=90° β=102.714(2)° γ=90°
C12H29N4O31.5P8Zn7
C12H29N4O31.5P8Zn7
Inorganic Chemistry (2009) 48, 4598-4600
a=9.962(4)Å b=12.994(4)Å c=21.134(4)Å
α=98.220(4)° β=91.580(4)° γ=95.350(4)°
C32H29I2NNiP2
C32H29I2NNiP2
Dalton Trans. (2017)
a=8.9010(18)Å b=16.812(4)Å c=20.543(4)Å
α=90° β=90° γ=90°
0.5(C58H55ClFeNNiO3P4S2),BF4
0.5(C58H55ClFeNNiO3P4S2),BF4
Dalton Trans. (2017)
a=13.580(3)Å b=22.475(5)Å c=25.330(5)Å
α=102.90(3)° β=105.00(3)° γ=106.05(3)°
C18H16I2N2NiS2
C18H16I2N2NiS2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 29 8941-8950
a=17.910(2)Å b=19.919(2)Å c=14.2714(14)Å
α=90.00° β=128.341(4)° γ=90.00°
Tetraaquabis[<i>N</i>,<i>N</i>-bis(pyridin-4-yl)pyridine-2,6-\ dicarboxamide]cadmium(II) sulfate tetrahydrate
C34H34CdN10O8,O4S,4(H2O)
Acta Crystallographica Section E (2018) 74, 8 1049-1053
a=14.706(3)Å b=10.157(2)Å c=27.293(6)Å
α=90° β=99.52(3)° γ=90°