Structures by: Xie B.
Total: 44
C25H18N2O8Zn
C25H18N2O8Zn
RSC Advances (2020) 10, 32 18721-18727
a=9.9215(14)Å b=11.0863(16)Å c=12.2729(17)Å
α=111.943(2)° β=102.760(2)° γ=106.552(2)°
0.25(C200H120N16O56Zn12),C10H8N2
0.25(C200H120N16O56Zn12),C10H8N2
RSC Advances (2020) 10, 32 18721-18727
a=32.621(5)Å b=9.236(4)Å c=18.455(5)Å
α=90° β=98.21(2)° γ=90°
C164H192Ag12F72N64P12
C164H192Ag12F72N64P12
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2505-2516
a=41.409(4)Å b=18.5246(18)Å c=37.892(4)Å
α=90.00° β=122.160(2)° γ=90.00°
C53H67Ag3F18N17OP3
C53H67Ag3F18N17OP3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2505-2516
a=18.8950(9)Å b=23.5495(9)Å c=15.6257(7)Å
α=90.00° β=93.532(5)° γ=90.00°
C60H72Ag4F30N20P4
C60H72Ag4F30N20P4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2505-2516
a=25.685(15)Å b=21.237(13)Å c=19.52(2)Å
α=90° β=124.195(7)° γ=90°
C75H75Ag6F36N21O3P6
C75H75Ag6F36N21O3P6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2505-2516
a=13.876(8)Å b=25.304(14)Å c=15.283(8)Å
α=90° β=105.803(10)° γ=90°
C7H8Cu4I4N5
C7H8Cu4I4N5
Chemical Communications (2018)
a=14.8153(12)Å b=14.3340(12)Å c=11.4471(10)Å
α=90° β=90° γ=90°
C40H56Cu16I16N20O
C40H56Cu16I16N20O
Chemical Communications (2018)
a=17.840(2)Å b=31.000(4)Å c=8.4707(11)Å
α=90° β=90° γ=90°
C14H23Cu4I4N5
C14H23Cu4I4N5
Chemical Communications (2018)
a=11.3646(11)Å b=14.8491(12)Å c=14.7153(13)Å
α=90° β=98.850(2)° γ=90°
C24H15NO8Zn2
C24H15NO8Zn2
New J. Chem. (2017) 41, 9 3537
a=9.6605(6)Å b=22.2522(14)Å c=11.3772(7)Å
α=90° β=106.976(2)° γ=90°
C48H35N5O10Zn2
C48H35N5O10Zn2
New J. Chem. (2017) 41, 9 3537
a=25.448(15)Å b=15.151(8)Å c=11.157(7)Å
α=90° β=108.613(10)° γ=90°
C48H32Cd3N2O17
C48H32Cd3N2O17
New J. Chem. (2017) 41, 9 3537
a=14.9150(9)Å b=15.7739(9)Å c=16.0320(9)Å
α=100.6592(7)° β=112.2087(6)° γ=107.2279(7)°
C18H25F6MoNO8S2
C18H25F6MoNO8S2
Dalton Transactions (2003) 22 4226
a=12.669(3)Å b=15.745(5)Å c=12.809(4)Å
α=90.00° β=92.648(6)° γ=90.00°
Bis[O,O'-bis(2-phenylethyl) dithiophosphato]dipyridinenickel(II)
C42H46N2NiO4P2S4
Acta Crystallographica Section E (2006) 62, 11 m2830-m2831
a=9.240(3)Å b=16.124(8)Å c=14.148(7)Å
α=90.00° β=92.07(4)° γ=90.00°
Ethyl 2-[(<i>Z</i>)-2-cyanoimino-1,3-thiazolidin-3-yl]acetate
C8H11N3O2S
Acta Crystallographica Section E (2008) 64, 7 o1237
a=30.862(6)Å b=4.9376(10)Å c=14.067(3)Å
α=90.00° β=105.09(3)° γ=90.00°
Bis(<i>O</i>,<i>O</i>-diphenethyl dithiophosphato-κ^2^S,S')bis(4-methylpyridine-κN)nickel(II)
C44H50N2NiO4P2S4
Acta Crystallographica Section E (2008) 64, 8 m1022
a=12.920(4)Å b=17.498(4)Å c=10.979(3)Å
α=90.00° β=113.05(3)° γ=90.00°
Bis[2-(1H-benzimidazol-2-yl-κN^3^)-4,6-dibromophenolato-κO]nickel(II)
C26H14Br4N4NiO2
Acta Crystallographica Section E (2007) 63, 9 m2298-m2298
a=12.4177(14)Å b=12.4177(14)Å c=33.389(6)Å
α=90.00° β=90.00° γ=90.00°
(<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane)nickel(II) bis(<i>O</i>,<i>O</i>'-dibenzyl dithiophosphate)
C16H36N4Ni2,2(C14H14O2PS2)
Acta Crystallographica Section E (2008) 64, 5 m622
a=16.371(5)Å b=14.917(5)Å c=9.964(4)Å
α=90.00° β=103.11(3)° γ=90.00°
Aqua[2,6-bis(2-pyridylamino)pyridine]sulfatonickel(II) monohydrate
C15H15N5NiO5S,H2O
Acta Crystallographica Section E (2008) 64, 12 m1490-m1491
a=7.3536(8)Å b=18.026(2)Å c=12.9125(14)Å
α=90.00° β=95.634(2)° γ=90.00°
(<i>meso</i>-5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,11- diene)nickel(II) bis[<i>O</i>,<i>O</i>'-bis(4-methylphenyl) dithiophosphate]
C16H32N4Ni2,2(C14H14O2PS2)
Acta Crystallographica Section E (2009) 65, 9 m1053
a=8.0044(6)Å b=10.0996(8)Å c=16.4004(12)Å
α=80.4180(10)° β=81.3330(10)° γ=69.8360(10)°
(<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane)copper(II) bis(<i>O</i>,<i>S</i>-dibenzyl dithiophosphate)
C16H36CuN42,2(C14H14O2PS2)
Acta Crystallographica Section E (2009) 65, 9 m1022
a=11.476(4)Å b=17.592(4)Å c=11.945(4)Å
α=90.00° β=99.78(2)° γ=90.00°
Bis(2,3-dimethylbutane-2,3-diamine)nickel(II) dinitrate monohydrate
C12H32N4Ni2,2(NO3),H2O
Acta Crystallographica Section E (2009) 65, 5 m477
a=21.788(3)Å b=7.892(3)Å c=13.997(4)Å
α=90.00° β=121.26(3)° γ=90.00°
{<i>N</i>'-[(<i>E</i>)-1-(5-Bromo-2-oxidophenyl)ethylidene]-4- chlorobenzohydrazidato}pyridinenickel(II)
C20H15BrClN3NiO2
Acta Crystallographica Section E (2009) 65, 7 m794
a=32.430(4)Å b=6.0816(8)Å c=22.865(3)Å
α=90.00° β=121.422(2)° γ=90.00°
(Dimethylformamide-κ<i>O</i>){4,4,6,6'-tetrabromo-2,2'-[<i>o</i>- phenylenebis(nitrilomethylidyne)]diphenolato- κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}copper(II) dimethylformamide solvate
C23H17Br4CuN3O3,C3H7NO
Acta Crystallographica Section E (2009) 65, 7 m758
a=7.3742(10)Å b=11.9542(19)Å c=17.212(2)Å
α=94.207(9)° β=100.310(6)° γ=104.117(5)°
(<i>meso</i>-5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradeca-\ 4,11-diene)copper(II) bis[<i>O</i>,<i>O</i>-bis(4-methylphenyl) dithiophosphate]
C16H32CuN42,2(C14H14O2PS2)
Acta Crystallographica Section E (2010) 66, 4 m428
a=8.1043(9)Å b=10.2120(11)Å c=15.8435(17)Å
α=82.456(2)° β=79.623(2)° γ=70.797(2)°
(<i>C-meso-N-meso</i>-5,12-Dimethyl-7,14-diphenyl-1,4,8,11- tetraazacyclotetradeca-4,11-diene)nickel(II) bis[<i>O</i>,<i>O</i>'-bis(4-methylphenyl) dithiophosphate]
C24H32N4Ni2,2(C14H14O2PS2)
Acta Crystallographica Section E (2010) 66, 12 m1663-m1664
a=10.04828(18)Å b=19.6896(4)Å c=13.5112(3)Å
α=90.00° β=106.900(2)° γ=90.00°
(<i>C-meso-N-meso</i>-5,12-Dimethyl-7,14-diphenyl-1,4,8,11- tetraazacyclotetradeca-4,11-diene)copper(II) bis[<i>O</i>,<i>O</i>'-bis(4-methylphenyl)dithiophosphate]
C24H32CuN42,2(C14H14O2PS2)
Acta Crystallographica Section E (2010) 66, 12 m1592
a=9.9467(18)Å b=19.829(3)Å c=13.550(2)Å
α=90.00° β=107.563(2)° γ=90.00°
(<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane)copper(II) bis[<i>O</i>,<i>O</i>'-(<i>o</i>-phenylene)dithiophosphate]
C16H36CuN42,2(C6H4O2PS2)
Acta Crystallographica Section E (2010) 66, 12 m1593
a=12.3107(4)Å b=12.1612(3)Å c=12.3703(4)Å
α=90.00° β=107.136(3)° γ=90.00°
(<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane)nickel(II) bis[<i>O</i>,<i>O</i>'-bis(4-methylphenyl) thiophosphate]
C16H36N4Ni2,2(C14H14O3PS)
Acta Crystallographica Section E (2011) 67, 1 m59
a=10.977(2)Å b=16.360(3)Å c=12.767(3)Å
α=90.00° β=94.85(3)° γ=90.00°
(5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,11-diene)nickel(II) bis[<i>O</i>,<i>O</i>'-bis(4-<i>tert</i>-butylphenyl) dithiophosphate]
C16H32N4Ni2,2(C20H26O2PS2)
Acta Crystallographica Section E (2011) 67, 1 m17
a=9.445(2)Å b=12.168(3)Å c=12.740(3)Å
α=95.965(4)° β=91.360(3)° γ=99.787(4)°
<i>N</i>,<i>N</i>,<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Hexakis(2-hydroxyethyl)butane-1,4-diaminium bis(2-sulfanylidene-1,3-dithiole-4,5-dithiolato-κ^2^<i>S</i>^4^,<i>S</i>^5^)zincate
C16H38N2O62,C6S10Zn2
Acta Crystallographica Section E (2013) 69, 7 m368-m369
a=9.051(5)Å b=13.142(7)Å c=15.321(8)Å
α=69.803(5)° β=84.566(5)° γ=76.909(6)°
(<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane)nickel(II) bis[<i>O</i>,<i>O</i>'-(1,2-phenylene) dithiophosphate]
C16H36N4Ni2,2(C6H4O2PS2)
Acta Crystallographica Section E (2011) 67, 12 m1902
a=9.0012(15)Å b=20.500(3)Å c=9.6682(17)Å
α=90.00° β=101.029(3)° γ=90.00°
Tetraphenylphosphonium [μ~3~-(4-methylphenyl)tellurolato]tris[tetracarbonyliron(0)]
C24H20P,C19H7Fe3O12Te
Acta Crystallographica Section E (2013) 69, 6 m328
a=12.367(7)Å b=12.558(6)Å c=13.626(7)Å
α=89.802(17)° β=87.964(13)° γ=86.312(18)°
Bis[<i>O</i>,<i>O</i>-bis(4-<i>tert</i>-butylphenyl) dithiophosphato-κ^2^<i>S</i>,<i>S</i>']bis(pyridine-κ<i>N</i>)lead(II)
C50H62N2O4P2PbS4
Acta Crystallographica Section E (2013) 69, 9 m524
a=12.4260(3)Å b=12.9136(3)Å c=17.9749(4)Å
α=89.7528(18)° β=79.4467(19)° γ=71.298(2)°
CoLa2MnO6
CoLa2MnO6
ACS applied materials & interfaces (2019) 11, 39 35720-35728
a=5.5082Å b=5.4369Å c=7.7368Å
α=90° β=90.05° γ=90°
C30H30Fe2NO5PS2
C30H30Fe2NO5PS2
Organometallics (2017) 36, 7 1322
a=10.542(3)Å b=11.178(4)Å c=13.744(4)Å
α=77.070(3)° β=89.276(4)° γ=80.460(4)°
C29H29Fe2N2O5PS2
C29H29Fe2N2O5PS2
Organometallics (2017) 36, 7 1322
a=10.5529(16)Å b=11.1905(17)Å c=13.644(2)Å
α=77.090(2)° β=89.051(2)° γ=80.138(2)°
C29H28Fe2NO5PS3
C29H28Fe2NO5PS3
Organometallics (2017) 36, 7 1322
a=9.7762(10)Å b=11.2492(11)Å c=16.6535(17)Å
α=92.1120(10)° β=106.3970(10)° γ=115.6040(10)°
C33H36Fe2NO5PS2
C33H36Fe2NO5PS2
Organometallics (2017) 36, 7 1322
a=10.795(2)Å b=11.511(2)Å c=15.590(3)Å
α=74.528(2)° β=73.304(2)° γ=68.291(2)°
C32H34Fe2NO5PS3
C32H34Fe2NO5PS3
Organometallics (2017) 36, 7 1322
a=9.8905(11)Å b=11.5016(13)Å c=16.9062(19)Å
α=79.0620(10)° β=75.5530(10)° γ=66.8700(10)°
C31H25Fe2N2O5PS2
C31H25Fe2N2O5PS2
Organometallics (2017) 36, 7 1322
a=9.2246(9)Å b=10.1918(10)Å c=17.2570(18)Å
α=73.7210(10)° β=77.6610(10)° γ=88.3340(10)°
C28H25Fe2N0O6PS2
C28H25Fe2N0O6PS2
Organometallics (2017) 36, 7 1322
a=8.4932(17)Å b=18.346(4)Å c=18.907(4)Å
α=90.00° β=97.19(3)° γ=90.00°
C21H18Fe2NO5PS2
C21H18Fe2NO5PS2
Organometallics (2017) 36, 7 1322
a=12.5699(6)Å b=10.4670(5)Å c=17.8722(9)Å
α=90.00° β=103.9760(10)° γ=90.00°
C25H16F3Fe2O6PS2
C25H16F3Fe2O6PS2
Organometallics (2017) 36, 7 1322
a=8.269(2)Å b=9.059(3)Å c=18.252(5)Å
α=102.405(3)° β=94.178(3)° γ=96.563(3)°