Structures by: Zhang Z. J.
Total: 82
C24H26N2O3
C24H26N2O3
Organic Chemistry Frontiers (2018) 5, 17 2578
a=10.2146(4)Å b=11.7243(5)Å c=10.2644(4)Å
α=90° β=119.315(2)° γ=90°
C16H21NO3
C16H21NO3
Organic letters (2017) 19, 17 4668-4671
a=12.9639(5)Å b=12.9639(5)Å c=14.8451(6)Å
α=90° β=90° γ=120°
C15H15NO2
C15H15NO2
Organic letters (2014) 16, 12 3292-3295
a=10.2481(16)Å b=10.1664(17)Å c=12.1731(19)Å
α=90.00° β=93.195(3)° γ=90.00°
C14H13NO2
C14H13NO2
Organic letters (2014) 16, 12 3292-3295
a=8.2260(13)Å b=11.7110(18)Å c=13.239(2)Å
α=90.00° β=106.880(3)° γ=90.00°
C20H19N3O3
C20H19N3O3
Organic Letters (2013) 15, 18 4822
a=8.050(5)Å b=9.761(7)Å c=11.482(7)Å
α=76.232(11)° β=86.614(12)° γ=78.203(12)°
C13H19O17Zn2.5
C13H19O17Zn2.5
RSC Advances (2015) 5, 37 29362
a=7.7407(4)Å b=10.0073(6)Å c=12.4336(7)Å
α=89.7320(10)° β=89.8840(10)° γ=84.9460(10)°
C13H11O13Zn2.5
C13H11O13Zn2.5
RSC Advances (2015) 5, 37 29362
a=8.0745(3)Å b=8.5747(4)Å c=22.7033(10)Å
α=90.00° β=92.1660(10)° γ=90.00°
C13H22Co3O19
C13H22Co3O19
RSC Advances (2015) 5, 37 29362
a=7.9468(3)Å b=12.5413(5)Å c=12.5620(5)Å
α=111.67° β=106.20° γ=94.38°
C7H5AgO7
C7H5AgO7
CrystEngComm (2009) 11, 9 1811
a=15.670(9)Å b=3.5182(18)Å c=15.036(8)Å
α=90.00° β=104.523(7)° γ=90.00°
C21H24Ag3N0O27Tb
C21H24Ag3N0O27Tb
CrystEngComm (2009) 11, 9 1811
a=8.7400(17)Å b=11.111(2)Å c=16.820(3)Å
α=101.26(3)° β=104.48(3)° γ=98.16(3)°
C14H9AgCu2N2O12
C14H9AgCu2N2O12
CrystEngComm (2009) 11, 6 972
a=8.4438(3)Å b=10.0791(4)Å c=19.4100(6)Å
α=90.00° β=92.2640(10)° γ=90.00°
C10H11Cu3O13S
C10H11Cu3O13S
CrystEngComm (2011) 13, 3 907
a=8.7544(7)Å b=10.1037(7)Å c=10.4206(6)Å
α=72.928(5)° β=79.968(5)° γ=69.699(7)°
C23H19N6O10SZn2.5
C23H19N6O10SZn2.5
CrystEngComm (2011) 13, 3 907
a=10.7882(13)Å b=12.3072(12)Å c=14.2893(14)Å
α=83.183(7)° β=69.590(7)° γ=65.174(8)°
C28H19Cd11N8O1.5S8.25Zn
C28H19Cd11N8O1.5S8.25Zn
CrystEngComm (2011) 13, 3 907
a=17.4744(13)Å b=9.8931(8)Å c=25.4804(14)Å
α=90.00° β=131.238(3)° γ=90.00°
C4H7.5Cd2.25O8S0.5
C4H7.5Cd2.25O8S0.5
CrystEngComm (2011) 13, 3 907
a=25.0558(7)Å b=6.88418(18)Å c=11.5251(3)Å
α=90.00° β=108.977(3)° γ=90.00°
C28H19N8O11SZn1.5
C28H19N8O11SZn1.5
CrystEngComm (2011) 13, 3 907
a=17.181(3)Å b=9.5978(11)Å c=24.677(3)Å
α=90.00° β=130.288(9)° γ=90.00°
C33H72Ag5Br6N3
C33H72Ag5Br6N3
Dalton transactions (Cambridge, England : 2003) (2006) 7 884-886
a=13.205(3)Å b=25.641(7)Å c=14.546(4)Å
α=90.00° β=93.610(4)° γ=90.00°
C6H12Ag2ClN3
C6H12Ag2ClN3
Dalton transactions (Cambridge, England : 2003) (2006) 7 884-886
a=8.967(9)Å b=9.031(8)Å c=13.328(13)Å
α=90.00° β=90.00° γ=90.00°
C18H32CdN3O17.5P3Zn3.5
C18H32CdN3O17.5P3Zn3.5
Dalton Transactions (2009) 23 4416-4419
a=21.982(4)Å b=15.977(3)Å c=25.818(5)Å
α=90.00° β=109.50(3)° γ=90.00°
0.13(C192H224Mn8N16O48),2(H2O)
0.13(C192H224Mn8N16O48),2(H2O)
CrystEngComm (2016) 18, 14 2425
a=33.046(4)Å b=9.0309(10)Å c=16.4592(18)Å
α=90° β=90° γ=90°
C24H32CoN2O8
C24H32CoN2O8
CrystEngComm (2016) 18, 14 2425
a=9.7472(9)Å b=22.777(2)Å c=7.0903(7)Å
α=90° β=131.453(6)° γ=90°
C24H32N2O6,2(Cl),H2O
C24H32N2O6,2(Cl),H2O
CrystEngComm (2016) 18, 14 2425
a=10.6102(10)Å b=21.855(2)Å c=22.183(2)Å
α=90° β=90° γ=90°
C20H16CoN6O4
C20H16CoN6O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 31 7993-8002
a=8.8872(13)Å b=10.1085(14)Å c=11.8161(14)Å
α=89.748(4)° β=68.606(8)° γ=76.373(3)°
C24H28ClCo0.5N12O6
C24H28ClCo0.5N12O6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 31 7993-8002
a=8.2749(17)Å b=11.868(2)Å c=15.649(3)Å
α=72.52(3)° β=78.69(3)° γ=81.16(3)°
C24H28BCo0.5F4N12O2
C24H28BCo0.5F4N12O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 31 7993-8002
a=8.1660(18)Å b=11.812(3)Å c=15.559(4)Å
α=72.592(4)° β=78.814(4)° γ=82.024(5)°
C12H16Co0.5N7O5
C12H16Co0.5N7O5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 31 7993-8002
a=9.0519(10)Å b=9.4026(9)Å c=10.5990(12)Å
α=81.697(4)° β=75.627(3)° γ=62.257(8)°
C12H12ClCo0.50N6
C12H12ClCo0.50N6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 31 7993-8002
a=7.4760(15)Å b=21.945(4)Å c=8.6629(17)Å
α=90.00° β=108.28(3)° γ=90.00°
C20H19Co0.5N3O5
C20H19Co0.5N3O5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 31 7993-8002
a=14.6365(13)Å b=5.4996(6)Å c=24.163(3)Å
α=90.00° β=98.089(7)° γ=90.00°
C27H23Co1.5N9O7
C27H23Co1.5N9O7
Dalton transactions (Cambridge, England : 2003) (2011) 40, 31 7993-8002
a=9.9581(13)Å b=10.0119(12)Å c=28.536(3)Å
α=90.00° β=108.002(4)° γ=90.00°
C27H16CoF4N5O6
C27H16CoF4N5O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4313-4318
a=33.5538(5)Å b=33.5538(5)Å c=15.3505(3)Å
α=90.00° β=90.00° γ=120.00°
C36H24Co2F8N4O12
C36H24Co2F8N4O12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4313-4318
a=7.0887(19)Å b=10.429(3)Å c=12.489(3)Å
α=82.747(15)° β=76.544(17)° γ=76.196(10)°
(mv)4BI6CL26 2H2O
(mv)4BI6CL262H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8688-8692
a=9.3233(12)Å b=12.5298(18)Å c=19.723(2)Å
α=99.90(4)° β=103.02(3)° γ=107.72(2)°
(mv)4BI6CL26 2H2O
(mv)4BI6CL262H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8688-8692
a=9.3132(16)Å b=12.499(3)Å c=19.727(4)Å
α=99.926(11)° β=103.057(8)° γ=107.672(7)°
(mv)4BI6CL26 2H2O
(mv)4BI6CL262H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8688-8692
a=9.327(2)Å b=12.528(3)Å c=19.738(6)Å
α=99.887(12)° β=102.928(9)° γ=107.801(9)°
C21H38Nd2O34
C21H38Nd2O34
CrystEngComm (2010) 12, 6 1809
a=7.641(2)Å b=13.150(4)Å c=18.236(5)Å
α=77.837(14)° β=80.450(14)° γ=80.031(15)°
C21H30Eu2O30
C21H30Eu2O30
CrystEngComm (2010) 12, 6 1809
a=9.4966(19)Å b=9.6020(19)Å c=10.144(2)Å
α=69.48(3)° β=68.52(3)° γ=83.79(3)°
C21H30Gd2O30
C21H30Gd2O30
CrystEngComm (2010) 12, 6 1809
a=9.507(2)Å b=9.649(2)Å c=10.1681(18)Å
α=69.731(11)° β=68.642(9)° γ=84.062(12)°
C21H30O30Tb2
C21H30O30Tb2
CrystEngComm (2010) 12, 6 1809
a=9.508(4)Å b=9.648(4)Å c=10.153(3)Å
α=69.650(11)° β=68.520(12)° γ=83.930(13)°
C21H30Ho2O30
C21H30Ho2O30
CrystEngComm (2010) 12, 6 1809
a=9.4966(19)Å b=9.6020(19)Å c=10.144(2)Å
α=69.48(3)° β=68.52(3)° γ=83.79(3)°
C16H24Ho2O26
C16H24Ho2O26
CrystEngComm (2010) 12, 6 1809
a=6.1814(4)Å b=10.0963(7)Å c=10.8666(7)Å
α=97.249(6)° β=95.999(5)° γ=103.840(6)°
C16H32Er2O30
C16H32Er2O30
CrystEngComm (2010) 12, 6 1809
a=6.3385(13)Å b=10.340(2)Å c=13.700(3)Å
α=108.60(3)° β=94.42(3)° γ=106.38(3)°
C16H32O30Tm2
C16H32O30Tm2
CrystEngComm (2010) 12, 6 1809
a=6.2356(12)Å b=10.183(2)Å c=13.466(3)Å
α=108.55(3)° β=94.37(3)° γ=106.45(3)°
C16H26O27Yb2
C16H26O27Yb2
CrystEngComm (2010) 12, 6 1809
a=7.4895(15)Å b=11.093(2)Å c=16.875(3)Å
α=86.68(3)° β=80.69(3)° γ=77.65(3)°
C7H4BaO7
C7H4BaO7
CrystEngComm (2010) 12, 6 1809
a=19.441(2)Å b=10.0363(12)Å c=4.3190(5)Å
α=90.00° β=90.00° γ=90.00°
C24H24La2O36Zn3
C24H24La2O36Zn3
CrystEngComm (2010) 12, 4 1086
a=15.3708(10)Å b=15.3708(10)Å c=15.118(2)Å
α=90.00° β=90.00° γ=120.00°
C48H72La4Mn6O78
C48H72La4Mn6O78
CrystEngComm (2010) 12, 4 1086
a=25.9723(6)Å b=25.9723(6)Å c=25.9723(6)Å
α=90.00° β=90.00° γ=90.00°
C4H8La0.33Ni0.50O7
C4H8La0.33Ni0.50O7
CrystEngComm (2010) 12, 4 1086
a=15.3476(8)Å b=15.3476(8)Å c=14.9728(15)Å
α=90.00° β=90.00° γ=120.00°
C16H32La2O28Pb
C16H32La2O28Pb
CrystEngComm (2010) 12, 4 1086
a=13.9901(7)Å b=13.9901(7)Å c=18.2013(18)Å
α=90.00° β=90.00° γ=90.00°
C4H7.50Co0.50La0.33O6.75
C4H7.50Co0.50La0.33O6.75
CrystEngComm (2010) 12, 4 1086
a=15.371(3)Å b=15.371(3)Å c=15.127(3)Å
α=90.00° β=90.00° γ=120.00°
Tris(ethylenediamine-κ^2^N,N)cobalt(III) chloride diiodide monohydrate
C6H24N6Co,Cl,I2,H2O
Acta Crystallographica Section E (2005) 61, 1 m89-m91
a=11.2374(8)Å b=11.2374(8)Å c=24.648(3)Å
α=90.00° β=90.00° γ=120.00°
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°
Diferrocenyl(methyl)phenylsilane
C27H26Fe2Si
Acta Crystallographica Section E (2011) 67, 5 m635
a=7.3840(15)Å b=11.749(2)Å c=13.107(3)Å
α=84.18(3)° β=76.18(3)° γ=79.04(3)°
Ferrocenyl(methyl)diphenylsilane
C23H22FeSi
Acta Crystallographica Section E (2011) 67, 5 m636
a=7.4318(15)Å b=17.795(4)Å c=14.367(3)Å
α=90.00° β=100.408(4)° γ=90.00°
C17H24N2O2
C17H24N2O2
Journal of the American Chemical Society (2018) 140, 9 3177-3180
a=12.1758(3)Å b=10.3730(3)Å c=14.1803(4)Å
α=90° β=112.9520(10)° γ=90°
C17H25NO2
C17H25NO2
The Journal of organic chemistry (2019) 84, 17 11301-11305
a=7.4961(2)Å b=7.4595(2)Å c=13.2851(3)Å
α=90° β=104.7710(10)° γ=90°
C17H25NO3,H2O
C17H25NO3,H2O
The Journal of organic chemistry (2019) 84, 17 11301-11305
a=13.2222(3)Å b=14.2829(4)Å c=17.1194(4)Å
α=90° β=90° γ=90°
C9H39I9N7O6Pb2
C9H39I9N7O6Pb2
Inorganic chemistry (2006) 45, 25 10028-10030
a=12.083(4)Å b=13.678(4)Å c=14.004(5)Å
α=105.314(2)° β=112.061(2)° γ=104.900(2)°
C16H64As4Mn3N16S10
C16H64As4Mn3N16S10
Inorganic Chemistry (2005) 44, 2 184-186
a=24.3057(10)Å b=16.2398(9)Å c=15.8639(8)Å
α=90.00° β=129.0820(10)° γ=90.00°
C16H60As2Mn3N12O4S8
C16H60As2Mn3N12O4S8
Inorganic Chemistry (2005) 44, 2 184-186
a=13.4356(4)Å b=7.2330(2)Å c=22.4236(4)Å
α=90.00° β=111.363(2)° γ=90.00°
C16H60As2Mn3N12O4S8
C16H60As2Mn3N12O4S8
Inorganic Chemistry (2005) 44, 2 184-186
a=13.4356(4)Å b=7.2330(2)Å c=22.4236(4)Å
α=90.00° β=111.363(2)° γ=90.00°
C16H64As4Mn3N16S10
C16H64As4Mn3N16S10
Inorganic Chemistry (2005) 44, 2 184-186
a=24.3057(10)Å b=16.2398(9)Å c=15.8639(8)Å
α=90.00° β=129.0820(10)° γ=90.00°
C15H14CuN6O7S
C15H14CuN6O7S
Crystal Growth & Design (2010) 10, 9 3847
a=9.795(2)Å b=12.732(3)Å c=14.262(3)Å
α=90.00° β=95.68(3)° γ=90.00°
C132H182Cu9N72O64S6
C132H182Cu9N72O64S6
Crystal Growth & Design (2010) 10, 9 3847
a=10.1963(2)Å b=23.3619(5)Å c=40.0346(11)Å
α=90.00° β=90.608(2)° γ=90.00°
C22H37Cu1.5N12O14S
C22H37Cu1.5N12O14S
Crystal Growth & Design (2010) 10, 9 3847
a=13.0162(7)Å b=15.7415(7)Å c=16.3661(7)Å
α=90.00° β=92.855(5)° γ=90.00°
73.11Co
C26H30Co2N2O12,4(H2O)
Crystal Growth & Design (2013) 13, 3 1131
a=14.8991(15)Å b=11.3688(12)Å c=17.9705(18)Å
α=90.00° β=90.782(2)° γ=90.00°
0.5(C48H56Co2N4O12),0.5(H4O2),2(O)
0.5(C48H56Co2N4O12),0.5(H4O2),2(O)
Crystal Growth & Design (2013) 13, 3 1131
a=16.4467(3)Å b=8.3661(2)Å c=9.1549(2)Å
α=90° β=107.6420(10)° γ=90°
C9H8Cu2N6
C9H8Cu2N6
Crystal Growth & Design (2010) 10, 5 2323
a=17.897(4)Å b=4.1251(9)Å c=15.379(4)Å
α=90.00° β=95.766(3)° γ=90.00°
C10H10Cu2N6
C10H10Cu2N6
Crystal Growth & Design (2010) 10, 5 2323
a=8.9148(18)Å b=7.9057(16)Å c=17.246(3)Å
α=90.00° β=104.41(3)° γ=90.00°
C11H12Cu2N6
C11H12Cu2N6
Crystal Growth & Design (2010) 10, 5 2323
a=13.675(3)Å b=7.0096(14)Å c=14.084(3)Å
α=90.00° β=107.502(3)° γ=90.00°
C11H14CuN5
C11H14CuN5
Crystal Growth & Design (2010) 10, 5 2323
a=8.1924(16)Å b=8.3120(17)Å c=8.9434(18)Å
α=85.22(3)° β=86.68(3)° γ=77.72(3)°
C26H16Co3O22,2(C2H8N)
C26H16Co3O22,2(C2H8N)
Crystal Growth & Design (2012) 12, 5 2602
a=12.7949(4)Å b=8.2582(2)Å c=18.2006(5)Å
α=90.00° β=107.778(3)° γ=90.00°
C24H16CoGd2O24,2(H2O)
C24H16CoGd2O24,2(H2O)
Crystal Growth & Design (2012) 12, 5 2602
a=10.7608(3)Å b=20.6327(6)Å c=16.8538(7)Å
α=90.00° β=100.938(3)° γ=90.00°
C24H8Co3O20,2(C1.50H3.50N0.50O0.50),2(C1.50H3.50N0.50)
C24H8Co3O20,2(C1.50H3.50N0.50O0.50),2(C1.50H3.50N0.50)
Crystal Growth & Design (2012) 12, 5 2602
a=9.2915(4)Å b=15.0734(7)Å c=17.8179(7)Å
α=90.00° β=97.323(4)° γ=90.00°
C28H20CoDy2O24,2(H2O)
C28H20CoDy2O24,2(H2O)
Crystal Growth & Design (2012) 12, 5 2602
a=9.2134(15)Å b=10.1780(8)Å c=11.5556(8)Å
α=74.073(7)° β=79.441(10)° γ=83.594(10)°
CdHg6I6Sb4
CdHg6I6Sb4
Inorganic chemistry (2007) 46, 18 7321-7325
a=13.3818(9)Å b=13.3818(9)Å c=13.3818(9)Å
α=90.93° β=90.93° γ=90.93°
C21H30Dy2O30
C21H30Dy2O30
CrystEngComm (2010) 12, 6 1809
a=9.4832(19)Å b=9.6260(19)Å c=10.142(2)Å
α=69.53(3)° β=68.52(3)° γ=83.76(3)°
C20H43Cl4CuKO11
C20H43Cl4CuKO11
Inorganic chemistry (2017) 56, 3 1036-1040
a=12.9985(5)Å b=14.2479(7)Å c=17.1930(7)Å
α=90.606(4)° β=98.018(3)° γ=100.938(4)°
C20H40Cl3CuKO10
C20H40Cl3CuKO10
Inorganic chemistry (2017) 56, 3 1036-1040
a=9.0971(5)Å b=28.246(2)Å c=11.8204(9)Å
α=90° β=103.434(7)° γ=90°
C6H24I6MnN6Pb2
C6H24I6MnN6Pb2
Inorganic chemistry (2006) 45, 5 1972-1977
a=12.887(9)Å b=24.800(9)Å c=8.865(7)Å
α=90.00° β=114.10(9)° γ=90.00°
C6H24FeI6N6Pb2
C6H24FeI6N6Pb2
Inorganic chemistry (2006) 45, 5 1972-1977
a=12.867(3)Å b=24.472(6)Å c=8.8642(13)Å
α=90.00° β=114.101(1)° γ=90.00°
C6H24I6N6Pb2Zn
C6H24I6N6Pb2Zn
Inorganic chemistry (2006) 45, 5 1972-1977
a=12.920(2)Å b=24.474(5)Å c=8.9493(15)Å
α=90.00° β=114.271(13)° γ=90.00°
C6H24I6N6NiPb2
C6H24I6N6NiPb2
Inorganic chemistry (2006) 45, 5 1972-1977
a=12.9194(19)Å b=24.305(3)Å c=8.9589(13)Å
α=90.00° β=114.595(2)° γ=90.00°