Structures by: Morgenstern B.
Total: 26
6-Hydroxy-1,4-diazepane-1,4-diium dibromide
C5H14N2O2,2(Br)
Acta Crystallographica Section C (2019) 75, 6
a=7.7005(4)Å b=9.2774(5)Å c=12.6853(6)Å
α=90° β=90° γ=90°
Bis(1,3,5-triazaniumyl-1,3,5-trideoxy-<i>cis</i>-inositolate-κ^3^<i>O</i>,<i>O</i>,<i>O</i>'')germanium(IV) tetrachloride hexahydrate
C12H30GeN6O64,4(Cl),6(H2O)
Acta Crystallographica Section C (2016) 72, 1 28-34
a=8.5247(5)Å b=10.9152(6)Å c=15.1592(8)Å
α=82.980(2)° β=79.248(2)° γ=70.022(2)°
<i>fac</i>-Bis[bis(pyridin-2-yl)methanamine]iron(II) 1,1,3,3-tetracyano-2-(dicyanomethylene)propane-1,3-diide, [Fe(dipa)~2~](tcpd)
C22H22FeN62,C10N62
Acta Crystallographica Section E (2018) 74, 9 1227-1230
a=17.5394(7)Å b=13.5094(7)Å c=13.7913(6)Å
α=90° β=117.006(3)° γ=90°
<i>meso</i>-Di-μ-chlorido-bis[bis(2,2-bipyridine)cadmium] bis(1,1,3,3-tetracyano-2-ethoxypropenide) 0.81-hydrate
C40H32Cd2Cl2N82,2(C9H5N4O),0.806(H2O)
Acta Crystallographica Section E (2017) 73, 1 48-52
a=12.425(5)Å b=13.912(5)Å c=17.382(5)Å
α=90° β=104.395(5)° γ=90°
Tris(2,2'-bipyridine)nickel(II) bis(1,1,3,3-tetracyano-2-ethoxypropenide) dihydrate
C30H24N6Ni2,2(C9H5N4O),2(H2O)
Acta Crystallographica Section E (2019) 75, 6 867-871
a=20.345(3)Å b=12.439(3)Å c=19.575(4)Å
α=90° β=112.800(9)° γ=90°
Bis[μ~3~-1,3,5-triamino-trideoxy-<i>cis</i>-inositolato(3-)]-tri-bismuth(III) trichloride hexahydrate
C12H24Bi3N6O63,3(Cl),6(H2O)
Acta Crystallographica Section C (2009) 65, 1 m1-m3
a=8.0903(11)Å b=8.0903(11)Å c=35.612(7)Å
α=90.00° β=90.00° γ=120.00°
C24H50K2O28V
C24H50K2O28V
Inorganic Chemistry (2007) 46, 3903-3915
a=9.6731(5)Å b=9.8194(5)Å c=9.8842(4)Å
α=99.394(3)° β=108.736(2)° γ=106.614(3)°
C12H30Na6O26S2V
C12H30Na6O26S2V
Inorganic Chemistry (2007) 46, 3903-3915
a=9.5480(10)Å b=9.5480(10)Å c=27.314(5)Å
α=90.00° β=90.00° γ=120.00°
C12H54N6O26S2V
C12H54N6O26S2V
Inorganic Chemistry (2004) 43, 3116-3126
a=14.145(3)Å b=11.361(2)Å c=21.047(4)Å
α=90.00° β=91.98(3)° γ=90.00°
C24H83Cl3N6O21V
C24H83Cl3N6O21V
Inorganic Chemistry (2004) 43, 3116-3126
a=17.371(4)Å b=17.371(4)Å c=13.077(8)Å
α=90.00° β=90.00° γ=120.00°
C24H83N6O32.5V5
C24H83N6O32.5V5
Inorganic Chemistry (2004) 43, 3116-3126
a=13.720(3)Å b=14.309(3)Å c=14.430(3)Å
α=90.00° β=108.40(3)° γ=90.00°
C6H18Cl3N3O4
C6H18Cl3N3O4
Inorganic Chemistry (2010) 49, 10092-10107
a=10.0794(7)Å b=12.1531(8)Å c=19.5908(11)Å
α=90.00° β=90.00° γ=90.00°
C23H37N3O6S2
C23H37N3O6S2
Inorganic Chemistry (2010) 49, 10092-10107
a=9.280(2)Å b=9.951(2)Å c=15.008(3)Å
α=102.45(3)° β=104.09(3)° γ=91.03(3)°
C6H22BiCl6N3O2
C6H22BiCl6N3O2
Inorganic Chemistry (2010) 49, 10092-10107
a=7.5641(3)Å b=8.4708(4)Å c=14.5577(6)Å
α=96.546(2)° β=104.187(2)° γ=103.400(2)°
C12H30Cd2Cl4N6
C12H30Cd2Cl4N6
Inorganic Chemistry (2010) 49, 10092-10107
a=9.3738(19)Å b=10.777(2)Å c=10.695(2)Å
α=90.00° β=90.70(3)° γ=90.00°
C12H32Br3CoN6O
C12H32Br3CoN6O
Inorganic Chemistry (2010) 49, 10092-10107
a=14.707(3)Å b=7.2965(15)Å c=18.477(4)Å
α=90.00° β=90.00° γ=90.00°
C6H18Br3CuN3O
C6H18Br3CuN3O
Inorganic Chemistry (2010) 49, 10092-10107
a=7.73220(10)Å b=11.6715(2)Å c=14.4729(3)Å
α=90.00° β=93.7960(10)° γ=90.00°
C13.8H33.2Cl3FeN6.8O12.2
C13.8H33.2Cl3FeN6.8O12.2
Inorganic Chemistry (2010) 49, 10092-10107
a=16.8754(7)Å b=8.0046(3)Å c=18.9265(8)Å
α=90.00° β=90.00° γ=90.00°
C12.5H32Br2CuN6O0.5
C12.5H32Br2CuN6O0.5
Inorganic Chemistry (2010) 49, 10092-10107
a=8.5750(17)Å b=10.974(2)Å c=11.730(2)Å
α=88.27(3)° β=76.95(3)° γ=86.59(3)°
C12H32Cl3CoN6O13
C12H32Cl3CoN6O13
Inorganic Chemistry (2010) 49, 10092-10107
a=10.149(2)Å b=16.769(3)Å c=14.389(3)Å
α=90.00° β=100.11(3)° γ=90.00°
C36H120K7O81Ta7
C36H120K7O81Ta7
Inorganic Chemistry (2001) 40, 5307-5310
a=12.539(3)Å b=17.010(3)Å c=21.027(4)Å
α=90.00° β=90.00° γ=90.00°
C28H54Hf3N6O26
C28H54Hf3N6O26
Inorganic chemistry (2017) 56, 10 5757-5761
a=13.7952(4)Å b=16.7958(4)Å c=18.4409(6)Å
α=90° β=102.058(2)° γ=90°
C30H60Hf3N6O27
C30H60Hf3N6O27
Inorganic chemistry (2017) 56, 10 5757-5761
a=19.3300(16)Å b=18.2638(16)Å c=12.0345(10)Å
α=90° β=99.968(6)° γ=90°
C28H68Hf3N6O33
C28H68Hf3N6O33
Inorganic chemistry (2017) 56, 10 5757-5761
a=12.598(3)Å b=18.186(4)Å c=20.913(4)Å
α=90° β=90° γ=90°
C8H7N3O4
C8H7N3O4
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 4 377
a=18.654(2)Å b=3.8526(5)Å c=12.0746(14)Å
α=90.00° β=90.00° γ=90.00°
Tetrabuthylammonium[tetrakis(dibenzoylmethanato)europate(III)]^.^DMSO
2(C60H44EuO8),2(C16H36N),2(C2H6OS)
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 17
a=21.1458(4)Å b=24.4509(5)Å c=28.1465(5)Å
α=90.00° β=111.5280(10)° γ=90.00°