Structures by: Hörner M.
Total: 42
[Pd2Hg4Cl6(Te(2,6-OCH3)2C6H3)6].2DMF
C27H34Cl3Hg2NO7PdTe3
New Journal of Chemistry (2014) 38, 6 2394
a=10.5718(4)Å b=11.4215(5)Å c=15.7806(7)Å
α=79.158(2)° β=81.398(2)° γ=80.819(2)°
[Hg4Cl4(Te(2,6-OCH3)2C6H3)4]
C16H18Cl2Hg2O4Te2
New Journal of Chemistry (2014) 38, 6 2394
a=13.62190(10)Å b=12.33030(10)Å c=14.26600(10)Å
α=90° β=114.2910(10)° γ=90°
[Pd12(TePh)24].2DMF
C75H67NOPd6Te12
New Journal of Chemistry (2014) 38, 6 2394
a=35.392(3)Å b=19.4685(17)Å c=25.583(2)Å
α=90° β=92.237(6)° γ=90°
Salicylic acid/1,2-Phenylendiamine
C7H5O3,C6H9N2
CrystEngComm (2020) 22, 4 708-719
a=4.7829(14)Å b=11.669(4)Å c=21.830(7)Å
α=90° β=93.778(12)° γ=90°
1,5-pirazole-Cl
C16H19ClN2O2
CrystEngComm (2018) 20, 35 5154
a=9.077(2)Å b=6.9098(15)Å c=13.708(2)Å
α=90° β=107.735(7)° γ=90°
Pyrazole-Br
C16H19BrN2O2
CrystEngComm (2018) 20, 35 5154
a=26.040(3)Å b=9.0972(11)Å c=13.8867(19)Å
α=90° β=91.957(10)° γ=90°
Pyrazole
C32H38Br2N4O4
CrystEngComm (2018) 20, 35 5154
a=10.8799(6)Å b=13.3677(7)Å c=13.9345(8)Å
α=62.953(3)° β=68.018(3)° γ=82.371(3)°
1,3-Ph-pyrazole
C16H20N2O2
CrystEngComm (2018) 20, 35 5154
a=8.0704(9)Å b=10.6122(13)Å c=17.698(4)Å
α=90° β=93.130(11)° γ=90°
Pyrazole 1,3 F
C16H19FN2O2
CrystEngComm (2018) 20, 35 5154
a=6.9381(7)Å b=18.463(3)Å c=12.600(2)Å
α=90° β=103.702(10)° γ=90°
Pyrazole
C16H19FN2O2
CrystEngComm (2018) 20, 35 5154
a=8.5662(3)Å b=8.9965(3)Å c=10.0893(4)Å
α=92.860(2)° β=100.776(2)° γ=91.266(2)°
Pyrazole
C16H19ClN2O2
CrystEngComm (2018) 20, 35 5154
a=10.9637(5)Å b=13.2546(6)Å c=13.9344(6)Å
α=62.661(2)° β=67.366(2)° γ=81.873(3)°
Pirazol-1,5-Ph
C16H20N2O2
CrystEngComm (2018) 20, 35 5154
a=8.900(5)Å b=8.307(4)Å c=19.352(11)Å
α=90° β=91.44(2)° γ=90°
Synthesis of 1-(4-fluorphenyl)-3-phenyltriazenide N1-oxide
C12H10N3O1F1
CrystEngComm (2018) 20, 1 96
a=9.6487(15)Å b=5.2866(7)Å c=11.1382(19)Å
α=90° β=110.361(5)° γ=90°
1-(4-chlorophenyl)-3-phenyltriazenide N1-oxide
C12H10N3O1Cl1
CrystEngComm (2018) 20, 1 96
a=6.1680(9)Å b=9.5740(16)Å c=19.477(3)Å
α=90° β=96.539(9)° γ=90°
1-(4-bromophenyl)-3-phenyltriazenide N1-oxide
C12H10BrN3O
CrystEngComm (2018) 20, 1 96
a=6.2398(3)Å b=9.7185(5)Å c=19.5527(10)Å
α=90° β=96.462(2)° γ=90°
1-(4-iodophenyl)-3-phenyltriazenide N1-oxide
C12H10N3O1I1
CrystEngComm (2018) 20, 1 96
a=4.7465(3)Å b=9.9491(6)Å c=26.6177(14)Å
α=90° β=90° γ=90°
C28H18N6
C28H18N6
CrystEngComm (2016) 18, 21 3866
a=31.5821(12)Å b=31.5821(12)Å c=5.8362(5)Å
α=90.00° β=90.00° γ=120.00°
C28H18N6
C28H18N6
CrystEngComm (2016) 18, 21 3866
a=11.8253(14)Å b=6.2971(5)Å c=15.069(2)Å
α=90.00° β=100.900(5)° γ=90.00°
1,3-bis(phenyl)triazene N3-hyroxide
C12H11N3O
CrystEngComm (2018) 20, 1 96
a=5.4917(5)Å b=16.1489(13)Å c=12.4976(10)Å
α=90° β=100.382(7)° γ=90°
2-(2,6-Diisopropylphenylimino)-1-phenylpropan-1-one
C21H25NO
Acta Crystallographica Section E (2006) 62, 7 o2969-o2970
a=9.9291(4)Å b=18.5953(6)Å c=10.4394(4)Å
α=90° β=108.015(2)° γ=90°
Bis(μ-acetato)-2,6-bis[(2-hydroxybenzyl)(2-pyridylmethyl)aminomethyl)- 4-methylphenolato)-di-indium(III) Nitrate DihydratE
C39H39In2N4O71,N1O31,2H2O1
Acta Crystallographica Section C (1999) 55, 10 1634-1636
a=11.138(2)Å b=18.801(4)Å c=19.121(4)Å
α=90.00° β=90.00° γ=90.00°
C36H60O24Pd6S12
C36H60O24Pd6S12
Acta Crystallographica Section C (1993) 49, 12 2091-2093
a=12.878(5)Å b=19.311(9)Å c=14.387(8)Å
α=90.° β=112.56(4)° γ=90.°
[(C26H28N6)V1O2]1,Cl1,H2O1
[(C26H28N6)V1O2]1,Cl1,H2O1
Acta Crystallographica Section C (1993) 49, 10 1737-1739
a=13.010(3)Å b=7.6870(10)Å c=13.412(2)Å
α=90° β=103.63(2)° γ=90°
Bis-dioxo ((N,N,N',N'-tetrakis (2-pyridylmethyl-2-ol-1,3-propanediamine) -divanadium (V) Iodide dihydrate ((VO~2~)~2~ (TPHPN))I.2H~2~O
C27H33IN6O7V2
Acta Crystallographica Section C (1995) 51, 5 809-811
a=15.369(4)Å b=14.399(7)Å c=13.772(3)Å
α=90.00° β=90.88(7)° γ=90.00°
2-(1-Naphthylimino)-1-acenaphthen-1-one
C22H13NO
Acta Crystallographica Section E (2007) 63, 2 o999-o1000
a=8.2350(7)Å b=15.4991(13)Å c=11.9910(12)Å
α=90° β=100.387(3)° γ=90°
2,3-Bis(2-tert-butylphenylimino)butane
C24H32N2
Acta Crystallographica Section E (2006) 62, 10 o4282-o4284
a=8.3786(3)Å b=20.3282(8)Å c=6.6802(3)Å
α=90° β=110.485(2)° γ=90°
C14H12N4O3
C14H12N4O3
Acta Crystallographica Section C (2004) 60, 5 o303-o304
a=14.357(6)Å b=7.1964(13)Å c=26.779(5)Å
α=90° β=100.35(4)° γ=90°
1,3-Bis(2,4-dibromophenyl)triazene
C12H7Br4N3
Acta Crystallographica Section C (2002) 58, 3 o193-o194
a=10.701(5)Å b=9.949(5)Å c=13.888(5)Å
α=90° β=90° γ=90°
Trans-Bis[3-(2-fluorophenyl)-1-(4-nitrophenyl)triazenido-κN^3^]bis(pyridine- κN)palladium(II)
C34H26F2N10O4Pd
Acta Crystallographica Section C (2002) 58, 5 m286-m287
a=8.941(2)Å b=9.732(2)Å c=10.9449(10)Å
α=110.058(14)° β=93.437(13)° γ=109.012(19)°
C24H24N10NiO6
C24H24N10NiO6
Acta Crystallographica Section C (2002) 58, 12 m586-m587
a=10.473(2)Å b=14.961(3)Å c=8.569(2)Å
α=90.00° β=94.028(10)° γ=90.00°
C12H9N5O4
C12H9N5O4
Acta Crystallographica Section C (2003) 59, 8 o426-o427
a=13.4520(10)Å b=13.671(2)Å c=7.034(2)Å
α=90° β=93.442(11)° γ=90°
C34H26CdF4N8
C34H26CdF4N8
Acta Crystallographica Section C (2004) 60, 3 m140-m142
a=9.835(3)Å b=19.229(2)Å c=16.750(6)Å
α=90° β=90° γ=90°
C30H23AuN5O4P
C30H23AuN5O4P
Acta Crystallographica Section C (2003) 59, 10 m424-m426
a=10.2034(4)Å b=10.7550(2)Å c=14.0941(5)Å
α=93.987(2)° β=102.148(2)° γ=103.930(2)°
2,2,2-Tribromo-<i>N</i>-phenylacetamide
C8H6Br3NO
ACS omega (2018) 3, 10 13850-13861
a=10.1863(8)Å b=9.1483(7)Å c=11.8856(9)Å
α=90.00° β=90.00° γ=90.00°
Acetanilide
C8H9NO
ACS omega (2018) 3, 10 13850-13861
a=9.3710(9)Å b=7.7868(8)Å c=19.5301(19)Å
α=90° β=90° γ=90°
C13H11NO
C13H11NO
ACS omega (2018) 3, 10 13850-13861
a=5.352(6)Å b=7.971(8)Å c=12.471(13)Å
α=73.23(2)° β=79.202(19)° γ=89.85(2)°
N-(Phenyl)-2,2,2-trimethylacetamide
C11H15NO
ACS omega (2018) 3, 10 13850-13861
a=9.969(3)Å b=10.642(3)Å c=10.172(3)Å
α=90.00° β=90.00° γ=90.00°
2,2,2-trifluoro-N-phenylacetamide
C8H6F3NO
ACS omega (2018) 3, 10 13850-13861
a=5.1753(14)Å b=19.084(4)Å c=8.2765(18)Å
α=90° β=90.302(9)° γ=90°
N-Phenylformamide
C7H7NO
ACS omega (2018) 3, 10 13850-13861
a=31.177(3)Å b=6.1229(5)Å c=14.3335(12)Å
α=90.00° β=113.771(2)° γ=90.00°
C14H25Cl2N5NiO
C14H25Cl2N5NiO
Organometallics (2006) 25, 5 1213-1216
a=15.2841(4)Å b=13.7542(4)Å c=9.0503(2)Å
α=90.00° β=90.00° γ=90.00°
C50H48Cu2N4O8S4
C50H48Cu2N4O8S4
Inorganic Chemistry (2004) 43, 1539-1544
a=9.4253(10)Å b=10.9373(10)Å c=23.6378(10)Å
α=90.00° β=98.733(4)° γ=90.00°
C14H25Cl2N5NiO
C14H25Cl2N5NiO
Organometallics (2006) 25, 5 1213-1216
a=15.2841(4)Å b=13.7542(4)Å c=9.0503(2)Å
α=90.00° β=90.00° γ=90.00°