Structures by: Zimmermann I.
Total: 41
0.67(C54H42N2O4S4),1.07(C7),0.61(C4O)
0.67(C54H42N2O4S4),1.07(C7),0.61(C4O)
Chem. Sci. (2016) 7, 9 6068
a=10.0156(5)Å b=10.1116(3)Å c=29.1958(10)Å
α=92.445(2)° β=96.700(3)° γ=104.735(3)°
C48H40N2O4S2,C2O2
C48H40N2O4S2,C2O2
Chem. Sci. (2016) 7, 9 6068
a=19.904(2)Å b=8.9529(11)Å c=24.941(2)Å
α=90° β=90° γ=90°
C46H38N2O4S2
C46H38N2O4S2
Chem. Sci. (2016) 7, 9 6068
a=11.0264(6)Å b=10.3433(14)Å c=17.0214(17)Å
α=90° β=93.313(5)° γ=90°
Copper(II) bis-benzimidazole oxalate
C16.50H14.88CuN4O5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=20.046(4)Å b=10.587(2)Å c=17.484(4)Å
α=90.00° β=106.30(3)° γ=90.00°
Manganese(II) bis-benzimidazole oxalate
C48H36Mn3N12O12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=21.430(4)Å b=12.185(2)Å c=18.746(4)Å
α=90.00° β=95.62(3)° γ=90.00°
Iron(II) bis-benzimidazole oxalate
C48H36Fe3N12O12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=20.945(2)Å b=12.3461(9)Å c=18.550(2)Å
α=90.00° β=94.530(12)° γ=90.00°
Nickel bis-benzimidazole oxalate
C48H36N12Ni3O12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=20.4700(19)Å b=12.4768(15)Å c=18.3523(19)Å
α=90.00° β=92.469(5)° γ=90.00°
Copper(II) bis-benzimidazole oxalate
C48H36Cu3N12O12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=20.657(4)Å b=12.578(3)Å c=18.299(4)Å
α=90.00° β=93.74(3)° γ=90.00°
[Mn(ox)(btz)2]n
C14H10MnN6O4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=14.551(3)Å b=12.549(3)Å c=9.4577(19)Å
α=90.00° β=109.50(3)° γ=90.00°
Co(ox)(btz)2
C14H10CoN6O4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=14.436(5)Å b=12.353(3)Å c=9.245(4)Å
α=90.00° β=109.25(3)° γ=90.00°
[Cu(ox)(btz)2]n
C14H10CuN6O4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=14.2379(2)Å b=12.28010(10)Å c=9.38300(10)Å
α=90.00° β=108.7210(10)° γ=90.00°
Zn(ox)(btz)2
C14H10N6O4Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=14.3720(14)Å b=12.3909(16)Å c=9.2272(9)Å
α=90.00° β=108.751(7)° γ=90.00°
[Zn(bnz)4][Zn2(ox)3]
C28H24N8Zn,2(C3O6Zn)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4937-4950
a=16.642(3)Å b=8.8961(18)Å c=24.002(5)Å
α=90.00° β=90.00° γ=90.00°
?
BrO2SbZn0.902
Dalton transactions (Cambridge, England : 2003) (2014)
a=4.1307(13)Å b=17.9042(2)Å c=10.3021(10)Å
α=90° β=90.331(6)° γ=90°
?
I4O8Sb4Zn3.682
Dalton transactions (Cambridge, England : 2003) (2014)
a=4.2710(8)Å b=18.508(3)Å c=10.6741(14)Å
α=90° β=90.054(13)° γ=90°
?
Cl4O7.61Sb4Zn3.61
Dalton transactions (Cambridge, England : 2003) (2014)
a=4.0634(6)Å b=17.163(2)Å c=10.4699(13)Å
α=90° β=91.024(11)° γ=90°
CuO16S2Sb6
CuO16S2Sb6
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 392-396
a=5.5342(4)Å b=7.6706(6)Å c=9.2374(7)Å
α=96.505(5)° β=93.818(4)° γ=109.733(4)°
Di-μ-acetato-μ-aqua-bis[acetatobis(1H-benzimidazole)cobalt(II)]
C36H38Co2N8O9
Acta Crystallographica Section E (2008) 64, 6 m845-m846
a=18.663(4)Å b=8.8101(18)Å c=22.727(5)Å
α=90° β=90° γ=90°
Co2V2Se2O11
Co2O11Se2V2
Acta Crystallographica Section E (2012) 68, 7 i61
a=4.7913(2)Å b=8.8680(4)Å c=10.6156(5)Å
α=90.00° β=101.115(5)° γ=90.00°
Poly[bis(5,6-difluorobenzimidazolium) [tetra-μ-iodido-stannate(II)]]
2(C7H5F2N2),I4Sn2
Acta Crystallographica Section E (2014) 70, 10 178-182
a=31.3825(6)Å b=6.18011(12)Å c=12.38507(13)Å
α=90° β=109.3241(7)° γ=90°
Poly[bis(benzimidazolium) [tetra-μ-iodido-stannate(II)]]
2(C7H7N2),I4Sn2
Acta Crystallographica Section E (2014) 70, 10 178-182
a=29.6316(5)Å b=6.22328(10)Å c=12.4258(2)Å
α=90° β=109.6798(8)° γ=90°
2(C49H52IrN5O3),H2O
2(C49H52IrN5O3),H2O
ACS omega (2018) 3, 3 2673-2682
a=19.025(11)Å b=9.090(5)Å c=25.534(13)Å
α=90° β=96.237(13)° γ=90°
C49H52IrN5O2
C49H52IrN5O2
ACS omega (2018) 3, 3 2673-2682
a=18.644(3)Å b=8.9321(13)Å c=25.915(4)Å
α=90° β=96.994(5)° γ=90°
C54H58IrN5O2,C54H62IrN5O2,1.79(H2O)
C54H58IrN5O2,C54H62IrN5O2,1.79(H2O)
ACS omega (2018) 3, 3 2673-2682
a=9.0272(6)Å b=29.178(2)Å c=18.4176(14)Å
α=90° β=99.641(2)° γ=90°
Cl10Mn9O16Sb8
Cl10Mn9O16Sb8
Crystal Growth & Design (2014) 14, 10 5252
a=8.2744(9)Å b=17.2532(12)Å c=11.0608(10)Å
α=90.00° β=102.849(10)° γ=90.00°
Cl8Fe7O18Sb10
Cl8Fe7O18Sb10
Crystal Growth & Design (2014) 14, 10 5252
a=9.6600(4)Å b=9.9264(3)Å c=9.8549(3)Å
α=72.656(2)° β=65.874(3)° γ=63.865(3)°
Cl2Mn4O12Sb6
Cl2Mn4O12Sb6
Crystal Growth & Design (2014) 14, 10 5252
a=7.2406(6)Å b=9.8413(7)Å c=11.7694(10)Å
α=90.00° β=104.596(9)° γ=90.00°
Br8Fe7O18Sb10
Br8Fe7O18Sb10
Crystal Growth & Design (2014) 14, 10 5252
a=9.9229(3)Å b=10.0059(3)Å c=10.1097(3)Å
α=72.723(2)° β=64.669(3)° γ=64.836(3)°
Br4Fe3O4Sb2
Br4Fe3O4Sb2
Crystal Growth & Design (2014) 14, 10 5252
a=6.30990(10)Å b=12.3959(3)Å c=14.5287(3)Å
α=90.00° β=90.00° γ=90.00°
Cl2MnO6Sb4
Cl2MnO6Sb4
Crystal Growth & Design (2014) 14, 10 5252
a=5.4698(2)Å b=5.5479(2)Å c=31.0882(9)Å
α=90.00° β=90.00° γ=90.00°
Br8Mn7O18Sb10
Br8Mn7O18Sb10
Crystal Growth & Design (2014) 14, 10 5252
a=9.9492(3)Å b=10.1015(3)Å c=10.1338(4)Å
α=74.149(3)° β=66.166(4)° γ=65.097(3)°
Cl2Mn5O12Te4
Cl2Mn5O12Te4
Crystal Growth & Design (2014) 14, 10 5252
a=8.6904(2)Å b=5.48080(13)Å c=16.144(5)Å
α=90.00° β=107.570(3)° γ=90.00°
[bnlH]2[Cu(II)(mal)2(H2O)2]
C6H8CuO10,2(C7H10N)
Crystal Growth & Design (2010) 10, 4 1854
a=8.4584(4)Å b=11.7116(5)Å c=22.0485(14)Å
α=90.00° β=90.00° γ=90.00°
[S-mbnlH]2[Cu(II)(mal)2(H2O)2]
C6H8CuO10,2(C8H12N)
Crystal Growth & Design (2010) 10, 4 1854
a=11.767(3)Å b=8.4377(13)Å c=12.631(3)Å
α=90.00° β=93.202(19)° γ=90.00°
[4-cbnlH]2[Cu(II)(mal)2(H2O)2]
C6H8CuO10,2(C8H10NO2)
Crystal Growth & Design (2010) 10, 4 1854
a=13.8639(6)Å b=8.2453(4)Å c=11.7648(5)Å
α=90.00° β=102.544(2)° γ=90.00°
[4-mbnlH]2[Cu(II)(mal)2(H2O)2]
2(C8H12N),C6H8CuO10
Crystal Growth & Design (2010) 10, 4 1854
a=8.4479(7)Å b=11.6750(10)Å c=13.1173(11)Å
α=88.503(10)° β=72.584(9)° γ=88.840(10)°
[fmobnlH]2[Cu(II)(mal)2(H2O)2]
C6H6CuO9,2(C8H9F3NO)
Crystal Growth & Design (2010) 10, 4 1854
a=11.8944(11)Å b=8.3348(6)Å c=27.462(3)Å
α=90.00° β=92.964(13)° γ=90.00°
[peaH]2[Cu(II)(mal)2(H2O)2]
C6H8CuO10,2(C8H12N)
Crystal Growth & Design (2010) 10, 4 1854
a=11.4260(10)Å b=8.3564(5)Å c=12.8680(12)Å
α=90.00° β=95.210(11)° γ=90.00°
[4-fpeaH]2[Cu(mal)2(H2O)2]
C6H8CuO10,2(C8H11FN)
Crystal Growth & Design (2010) 10, 4 1854
a=13.839(3)Å b=8.4833(11)Å c=11.722(2)Å
α=90.00° β=113.501(15)° γ=90.00°
[daxH2][Cu(II)(mal)2(H2O)].2H2O
C8H14N2,C6H6CuO9,2(H2O)
Crystal Growth & Design (2010) 10, 4 1854
a=8.4845(8)Å b=8.2544(4)Å c=26.994(2)Å
α=90.00° β=93.871(11)° γ=90.00°
[4-fmbnlH]2[Cu(mal)2(H2O)2]
C6H8CuO10,2(C8H9F3N)
Crystal Growth & Design (2010) 10, 4 1854
a=11.887(5)Å b=8.328(5)Å c=13.892(5)Å
α=90.000° β=100.635(5)° γ=90.000°