Structures by: Yun R.
Total: 32
C15H6CuO5
C15H6CuO5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11304-11311
a=18.6777(3)Å b=18.6777(3)Å c=54.443(2)Å
α=90.00° β=90.00° γ=120.00°
C34H14Cu3O15
C34H14Cu3O15
CrystEngComm (2013) 15, 45 9348
a=18.961(4)Å b=18.961(4)Å c=50.901(10)Å
α=90.00° β=90.00° γ=120.00°
C75H38Cu6N6O36
C75H38Cu6N6O36
CrystEngComm (2014) 16, 41 9586
a=29.627(3)Å b=29.627(3)Å c=29.627Å
α=90.00° β=90.00° γ=90.00°
C16H14N2O5Zn
C16H14N2O5Zn
RSC Advances (2014)
a=11.877(2)Å b=13.855(3)Å c=13.921(3)Å
α=90.00° β=114.403(2)° γ=90.00°
C22H18N2O5Zn
C22H18N2O5Zn
RSC Advances (2014)
a=15.3645(11)Å b=15.1275(11)Å c=8.3110(6)Å
α=90.00° β=91.8500(10)° γ=90.00°
C6H4.36N3.36O3Zn
C6H4.36N3.36O3Zn
RSC Adv. (2014)
a=13.4537(9)Å b=13.4537(9)Å c=27.329(4)Å
α=90.00° β=90.00° γ=90.00°
(4-Hydroxycinnamato)[tris(<i>N</i>-methylbenzimidazol-2-ylmethyl)amine]zinc(II)] perchlorate dimethylformamide ethanol hemimethanol
C41.50H49ClN8O9.50Zn
Acta Crystallographica Section E (2007) 63, 12 m3022-m3022
a=32.0342(8)Å b=15.5594(5)Å c=22.1536(5)Å
α=90.00° β=125.338(10)° γ=90.00°
Salicylato[tris(<i>N</i>-methylbenzimidazol-2-ylmethyl)amine]zinc(II) perchlorate dimethylformamide sesquisolvate
C34H32N7O3Zn,ClO4,1.5(C3H7NO)
Acta Crystallographica Section E (2008) 64, 1 m128-m128
a=27.7110(7)Å b=11.4499(3)Å c=25.1395(6)Å
α=90.00° β=102.8290(10)° γ=90.00°
Acrylato[tris(1-methylbenzimidazol-2-ylmethyl)amine]zinc(II) perchlorate--dimethylformamide--methanol (1/1/1.5)
C30H30N7O2Zn,C3H7NO,1.5(CH4O),ClO4
Acta Crystallographica Section E (2008) 64, 2 m316-m316
a=11.3766(4)Å b=13.9606(4)Å c=14.4355(5)Å
α=108.5790(10)° β=111.0110(10)° γ=100.0750(10)°
(Salicylato)[tris(1-methyl-1H-benzimidazol-2-ylmethyl)amine]copper(II) perchlorate dimethylformamide disolvate
C34H32CuN7O3,ClO4,2(C3H7NO)
Acta Crystallographica Section E (2008) 64, 1 m19-m19
a=12.3507(4)Å b=12.6632(5)Å c=14.4152(4)Å
α=85.7210(10)° β=70.8860(10)° γ=76.5030(10)°
Bis[1,3-bis(benzimidazol-2-yl)-2-oxapropane]copper(II)—–picrate—–\ dimethylformamide (1/2/4)
C32H28CuN8O22,2(C6H2N3O7),4(C3H7NO)
Acta Crystallographica Section E (2008) 64, 12 m1529
a=10.9656(7)Å b=12.6028(12)Å c=13.4100(9)Å
α=65.746(2)° β=88.629(2)° γ=65.187(2)°
Bis[1,3-bis(1-benzyl-1<i>H</i>-benzimidazol-2-yl)-2-oxapropane]nickel(II) dipicrate--dimethylformamide--ethanol (1/2/0.25)
C60H52N8NiO22,2(C6H2N3O7),2(C3H7NO),0.25(C2H6O)
Acta Crystallographica Section E (2009) 65, 7 m751-m752
a=16.6265(4)Å b=18.1735(5)Å c=26.6287(8)Å
α=90.00° β=107.5130(10)° γ=90.00°
Bis[1,3-bis(benzimidazol-2-yl)-2-oxapropane]cobalt(II) dipicrate acetonitrile trisolvate
C32H28CoN8O2,2(C6H2N3O7),3(C2H3N)
Acta Crystallographica Section E (2009) 65, 8 m851
a=11.4114(3)Å b=9.9303(2)Å c=25.1442(6)Å
α=90.00° β=111.1640(10)° γ=90.00°
1,3-Bis(1-benzyl-1<i>H</i>-benzimidazol-2-yl)-2-oxapropane
C30H26N4O
Acta Crystallographica Section E (2009) 65, 5 o1014
a=8.5477(3)Å b=11.8976(5)Å c=12.3961(5)Å
α=101.3000(10)° β=92.3940(10)° γ=107.7650(10)°
1,3-Bis(1<i>H</i>-benzimidazol-2-yl)-2-oxapropane
C16H14N4O
Acta Crystallographica Section E (2009) 65, 5 o948
a=8.2143(4)Å b=9.6296(3)Å c=16.8088(7)Å
α=90.00° β=90.00° γ=90.00°
2,6-Bis(1<i>H</i>-benzimidazol-2-yl)pyridine methanol trisolvate
C19H13N5,3CH4O
Acta Crystallographica Section E (2009) 65, 5 o1013
a=11.2686(9)Å b=15.0928(13)Å c=13.0679(11)Å
α=90.00° β=107.391(2)° γ=90.00°
Bis[1,3-bis(1-benzyl-1<i>H</i>-benzimidazol-2-yl)-2-oxapropane]zinc(II) dipicrate dimethylformamide disolvate
C60H52N8O2Zn2,2(C6H2N3O7),2(C3H7NO)
Acta Crystallographica Section E (2009) 65, 7 m786
a=13.3235(2)Å b=18.1630(3)Å c=30.0144(5)Å
α=90.00° β=97.2670(10)° γ=90.00°
Bis[bis(1-ethylbenzimidazol-2-ylmethyl) ether]cobalt(II) dipicrate dimethylformamide disolvate
C40H44CoN8O22,2(C6H2N3O7),2(C3H7NO)
Acta Crystallographica Section E (2009) 65, 10 m1196-m1197
a=13.8799(4)Å b=14.6525(4)Å c=16.5701(3)Å
α=110.6640(10)° β=96.4700(10)° γ=99.6120(10)°
C38H37N3NiO9
C38H37N3NiO9
Crystal Growth & Design (2012) 12, 1 79
a=19.469(6)Å b=18.077(5)Å c=13.265(4)Å
α=90.00° β=131.213(4)° γ=90.00°
C35H26N2O6Zn,2(C3H7NO),CH4O
C35H26N2O6Zn,2(C3H7NO),CH4O
Crystal Growth & Design (2012) 12, 1 79
a=13.6310(12)Å b=17.3491(16)Å c=20.2809(18)Å
α=90.00° β=119.844(2)° γ=90.00°
C38H33N3O7Zn
C38H33N3O7Zn
Crystal Growth & Design (2012) 12, 1 79
a=20.845(2)Å b=13.0710(15)Å c=12.4964(12)Å
α=90.00° β=90.00° γ=90.00°
C140H122Cd4N8O33
C140H122Cd4N8O33
Crystal Growth & Design (2012) 12, 1 79
a=25.102(2)Å b=13.6985(12)Å c=20.929(2)Å
α=90.00° β=107.745(2)° γ=90.00°
C72H62N4Ni2O15,2(C3H7NO)
C72H62N4Ni2O15,2(C3H7NO)
Crystal Growth & Design (2012) 12, 1 79
a=13.9830(12)Å b=29.496(3)Å c=34.577(3)Å
α=90.00° β=90.00° γ=90.00°
C56H44Cu3N6O16
C56H44Cu3N6O16
Crystal Growth & Design (2013) 13, 1 24
a=21.2737(14)Å b=21.2737(14)Å c=30.086(2)Å
α=90.000° β=90.000° γ=90.000°
C33H19N3O17Y2
C33H19N3O17Y2
Crystal Growth & Design (2013) 13, 4 1382
a=14.4590(15)Å b=20.2430(10)Å c=21.109(2)Å
α=90.00° β=90.00° γ=90.00°
C54H24Cu6N6O35.56
C54H24Cu6N6O35.56
Crystal Growth & Design (2013) 13, 11 5001
a=28.180(2)Å b=18.4040(14)Å c=32.044(2)Å
α=90.00° β=112.1740(10)° γ=90.00°
C13H7CuO5
C13H7CuO5
Inorganic Chemistry (2013) 52, 2823-2829
a=18.8306(6)Å b=18.8306(6)Å c=53.788(4)Å
α=90.00° β=90.00° γ=120.00°
C35H17Cu2N3O11
C35H17Cu2N3O11
Inorganic Chemistry Frontiers (2018) 5, 9 2355
a=36.244(8)Å b=36.244(8)Å c=36.244(8)Å
α=90° β=90° γ=90°
C35.50H35.63ClN7.50O7.56Zn
C35.50H35.63ClN7.50O7.56Zn
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 114
a=27.982(6)Å b=11.460(2)Å c=25.628(5)Å
α=90.00° β=102.83(3)° γ=90.00°
[cinnamato-[tris(1-methylbenzimidazol-2-ylmethyl)amine]-zinc(II)] perchlorate dimethylformamide solvate methanol (1:1:2:0.5)
C42.50H50ClN9O8.50Zn
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 152
a=33.2012(11)Å b=15.3991(4)Å c=22.3422(7)Å
α=90.00° β=128.6860(10)° γ=90.00°
C41.5H49ClCoN8O9.5
C41.5H49ClCoN8O9.5
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 59
a=31.9507(6)Å b=15.5637(3)Å c=22.0644(5)Å
α=90.00° β=125.0670(10)° γ=90.00°
2,6-bis(<i>N</i>-methylbenzimidazol-2-yl)pyridine
C21H17N5
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 3 419
a=18.1415(16)Å b=9.1274(8)Å c=20.0652(19)Å
α=90.00° β=90.00° γ=90.00°