Structures by: Hauser J.
Total: 67
C32H46OSSi2
C32H46OSSi2
Organic letters (2013) 15, 21 5586-5589
a=8.91950(10)Å b=15.25430(10)Å c=13.8533(2)Å
α=90° β=122.537(2)° γ=90°
C57H59N3O3S6
C57H59N3O3S6
Organic letters (2009) 11, 14 3096-3099
a=9.4516(2)Å b=11.3700(2)Å c=24.6642(5)Å
α=86.3450(10)° β=84.7290(10)° γ=81.1280(10)°
C18H18N2S6
C18H18N2S6
New Journal of Chemistry (2014) 38, 5 2052
a=7.15364(18)Å b=7.3059(2)Å c=19.4670(5)Å
α=91.284(2)° β=90.918(2)° γ=102.456(2)°
2(C18H18N2S6),I3
2(C18H18N2S6),I3
New Journal of Chemistry (2014) 38, 5 2052
a=7.59591(8)Å b=11.61481(13)Å c=25.9543(3)Å
α=83.0995(10)° β=84.6415(9)° γ=89.8152(9)°
C18H14N4S7
C18H14N4S7
RSC Adv. (2014) 4, 6 2873
a=5.2159(3)Å b=12.5664(17)Å c=17.7605(19)Å
α=71.456(11)° β=87.369(7)° γ=78.324(8)°
C16H16N2S7
C16H16N2S7
Chemical communications (Cambridge, England) (2015) 51, 81 15063-15066
a=5.17240(10)Å b=11.69110(10)Å c=31.9993(3)Å
α=90° β=91.3460(10)° γ=90°
C39H24Br3N3,2(C9H12)
C39H24Br3N3,2(C9H12)
CrystEngComm (2012) 14, 3 768
a=3.86154(9)Å b=22.1115(7)Å c=27.1691(7)Å
α=67.429(3)° β=88.114(2)° γ=87.127(2)°
0.72(C8H10),C39H24Br3N3
0.72(C8H10),C39H24Br3N3
CrystEngComm (2012) 14, 3 768
a=39.9115(7)Å b=3.86753(7)Å c=46.7250(7)Å
α=90.00° β=103.6149(15)° γ=90.00°
5.49(C7H8),C39H24Br3N3
5.49(C7H8),C39H24Br3N3
CrystEngComm (2012) 14, 3 768
a=39.8459(11)Å b=3.84340(10)Å c=46.6728(18)Å
α=90.00° β=104.3980(10)° γ=90.00°
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°
Rhenium(I)tetracarbonyl(4-methyl-2phenylpyridinate)
C16H10NO4Re
Journal of the Chemical Society, Dalton Transactions (1998) 17 2893
a=12.3490(10)Å b=12.9660(10)Å c=19.6070(10)Å
α=90.00° β=90.00° γ=90.00°
C16H16N2S6Se,0.5(C6H14)
C16H16N2S6Se,0.5(C6H14)
RSC Advances (2014)
a=15.8030(3)Å b=16.5945(2)Å c=9.10215(12)Å
α=90° β=102.1603(17)° γ=90°
C40H38B2FeN12S6,2(CH2Cl2)
C40H38B2FeN12S6,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11267-11271
a=12.8947(11)Å b=14.2890(12)Å c=15.8971(14)Å
α=79.212(4)° β=66.424(4)° γ=72.272(4)°
2,4,6-Tris(cyclohexyloxy)-1,3,5-triazine
C21H33N3O3
Acta Crystallographica Section E (2015) 71, 11 1328-1331
a=9.7020(2)Å b=10.1456(3)Å c=11.2064(3)Å
α=96.528(2)° β=95.982(2)° γ=112.110(2)°
C8H14N2O8
C8H14N2O8
Journal of Applied Crystallography (2011) 44, 4 763-771
a=15.805(9)Å b=5.6535(18)Å c=12.126(9)Å
α=90° β=107.55(4)° γ=90°
C8H14N2O8
C8H14N2O8
Journal of Applied Crystallography (2011) 44, 4 763-771
a=15.82035(12)Å b=5.68088(3)Å c=12.09343(8)Å
α=90° β=107.3321(8)° γ=90°
C6H24N8NiO6
C6H24N8NiO6
Journal of Applied Crystallography (2011) 44, 4 763-771
a=8.8647(3)Å b=8.8647(3)Å c=11.3595(4)Å
α=90° β=90° γ=120°
C6H24N8NiO6
C6H24N8NiO6
Journal of Applied Crystallography (2011) 44, 4 763-771
a=8.8647(3)Å b=8.8647(3)Å c=11.3595(4)Å
α=90° β=90° γ=120°
C6H24N8NiO6
C6H24N8NiO6
Journal of Applied Crystallography (2011) 44, 4 763-771
a=8.806(5)Å b=8.806(5)Å c=33.147(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C6H24N8NiO6
C6H24N8NiO6
Journal of Applied Crystallography (2011) 44, 4 763-771
a=8.806(5)Å b=8.806(5)Å c=33.147(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C6H24N8NiO6
C6H24N8NiO6
Journal of Applied Crystallography (2011) 44, 4 763-771
a=8.8647(3)Å b=8.8647(3)Å c=11.3595(4)Å
α=90° β=90° γ=120°
C8H14N2O8
C8H14N2O8
Journal of Applied Crystallography (2011) 44, 4 763-771
a=15.82050(11)Å b=5.68202(3)Å c=12.09246(8)Å
α=90° β=107.3327(8)° γ=90°
1,2,3-Tri-O-acetyl-5-deoxy-5-methylthio-β-D-ribofuranose
C12H18O7S
Acta Crystallographica Section E (2005) 61, 8 o2689-o2690
a=8.6831(4)Å b=9.8249(5)Å c=9.6824(5)Å
α=90.00° β=110.766(2)° γ=90.00°
(1SR,2SR,4SR)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
C7H8O3
Acta Crystallographica Section E (2004) 60, 3 o381-o382
a=5.239(4)Å b=23.709(19)Å c=5.669(5)Å
α=90.00° β=111.708(13)° γ=90.00°
C10H12N4O4
C10H12N4O4
Acta Crystallographica Section C (1996) 52, 3 713-716
a=4.9720(10)Å b=9.379(2)Å c=11.326(2)Å
α=90.00° β=92.180(10)° γ=90.00°
4,4'-dinitro-2,2'-bipyridine
C10H6N4O4
Acta Crystallographica Section C (1997) 53, 11 1719-1721
a=5.8295(7)Å b=5.5407(7)Å c=16.345(2)Å
α=90.00° β=94.607(2)° γ=90.00°
3,3'-dimethyl-3,3'-bis-(tert-butyldimethylsilyloxy)-octa-1,1'-diyne
C22H42O2Si2
Acta Crystallographica Section C (1998) 54, 3 382-384
a=14.4580(10)Å b=7.5690(10)Å c=12.7680(10)Å
α=90.00° β=105.800(10)° γ=90.00°
(4,6-Dichloro-[1,3,5]triazin-2-ylethynyl)-dimethyl-amine
C7H6Cl2N4
Acta Crystallographica Section C (1996) 52, 8 2004-2006
a=8.481(2)Å b=7.584(2)Å c=14.917(3)Å
α=90° β=100.6(2)° γ=90°
(N2H51)2,C2H2N4O41
(N2H51)2,C2H2N4O41
Acta Crystallographica Section C (1996) 52, 8 2002-2004
a=5.432(1)Å b=3.769(1)Å c=21.959(4)Å
α=90° β=95.66(3)° γ=90°
2,3-dichlorobenzene-1,4-diol 2,3-dichlorocyclohexa-2,5-diene-1,4-dione monohydrate
C6H4Cl2O2,C6H2Cl2O2,H2O
Acta Crystallographica Section E (2011) 67, 11 o2967-o2968
a=7.15329(14)Å b=7.19541(15)Å c=27.2811(5)Å
α=90.00° β=92.9738(18)° 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°
C80H126Co2Fe4N6O26
C80H126Co2Fe4N6O26
Crystal Growth & Design (2014) 14, 9 4721
a=25.5845(7)Å b=24.5597(7)Å c=19.0518(7)Å
α=90.00° β=105.291(4)° γ=90.00°
C91.5H169Cl3Fe6N6O44
C91.5H169Cl3Fe6N6O44
Crystal Growth & Design (2014) 14, 9 4721
a=38.8452(8)Å b=38.8452(8)Å c=24.8241(7)Å
α=90.00° β=90.00° γ=120.00°
C16H6N4O2,2(C3H7NO)
C16H6N4O2,2(C3H7NO)
Journal of Organic Chemistry (2010) 75, 3350-3357
a=5.7405(15)Å b=11.557(3)Å c=16.173(4)Å
α=90.00° β=97.135(4)° γ=90.00°
C50H60N6O2
C50H60N6O2
Journal of Organic Chemistry (2010) 75, 3350-3357
a=9.0554(14)Å b=15.049(2)Å c=17.184(2)Å
α=90.452(11)° β=100.466(11)° γ=97.404(12)°
C46H60N6O2
C46H60N6O2
Journal of Organic Chemistry (2010) 75, 3350-3357
a=13.8917(5)Å b=10.9827(4)Å c=15.1006(5)Å
α=90.00° β=115.647(2)° γ=90.00°
C50H64N6O2
C50H64N6O2
Journal of Organic Chemistry (2010) 75, 3350-3357
a=15.8793(18)Å b=8.5230(7)Å c=33.307(4)Å
α=90.00° β=91.269(9)° γ=90.00°
Manganese prussian blue analogue
C4H10.16Mn1.67N4O5.08
Journal of the American Chemical Society (2004) 126, 16472-16477
a=10.617(2)Å b=10.617(2)Å c=10.617(2)Å
α=90.00° β=90.00° γ=90.00°
C26H26Si2
C26H26Si2
Journal of the American Chemical Society (2015) 137, 35 11425-11431
a=17.0695(3)Å b=6.78930(12)Å c=10.31637(18)Å
α=90° β=91.8954(17)° γ=90°
H12N5O5PtS,HO4S,C2H3N
H12N5O5PtS,HO4S,C2H3N
Inorganic Chemistry (2009) 48, 11399-11406
a=7.7441(3)Å b=19.2289(6)Å c=9.5902(3)Å
α=90.00° β=91.6590(10)° 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-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°
[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)°
[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°
C40H54Mn4N2O22
C40H54Mn4N2O22
Crystal Growth & Design (2013) 13, 9 4138
a=46.2653(5)Å b=46.2653(5)Å c=15.95404(18)Å
α=90° β=90° γ=120°
[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°
Er~2~[Pt(CN)~4~]~3~.21H~2~O
Er~2~[Pt(CN)~4~]~3~.21H~2~O
Inorganic Chemistry (2000) 39, 2289-2293
a=15.4848(3)Å b=13.8186(2)Å c=19.07820(10)Å
α=90.00° β=90.00° γ=90.00°
Poly[di-μ-oxido-μ- [4-[3,5-dimethylpyrazol-4-yl]-4H-1,2,4-triazole- κ^4^N1:N2]-diaqua-tetraoxodimolybdenum(VI)]
C7H13Mo2N5O8
Inorganic chemistry (2015) 54, 17 8327-8338
a=7.71946(6)Å b=20.35701(13)Å c=9.41202(9)Å
α=90° β=99.2369(8)° γ=90°
Poly[di-μ-oxido-bis-μ-[4-amino-4H-1,2,4-triazole- κ^4^N1:N2]-tetraoxodimolybdenum(VI)]
C4H8Mo2N8O6
Inorganic chemistry (2015) 54, 17 8327-8338
a=12.7099(7)Å b=12.2485(6)Å c=14.8299(10)Å
α=90.00° β=90.00° γ=90.00°
Poly[di-μ-oxido-μ~4~-[1,4-bis-(1,2,4-triazol-4-yl)benzene- κ^4^N1:N2:N1:N2']-tetraoxodimolybdenum(VI)] Monohydrate
C10H8Mo2N6O6,H2O
Inorganic chemistry (2015) 54, 17 8327-8338
a=13.3074(9)Å b=11.6037(10)Å c=18.8502(13)Å
α=90.00° β=90.00° γ=90.00°
Poly[di-μ-oxido-μ- [4-[3-(tetrazol-5-yl)phenyl]-4H-1,2,4-triazole- κ^4^N1:N2]-diaqua-tetraoxodimolybdenum(VI)]
C9H11Mo2N7O8
Inorganic chemistry (2015) 54, 17 8327-8338
a=7.5725(2)Å b=22.1300(3)Å c=9.4260(2)Å
α=90.00° β=98.541(2)° γ=90.00°
Poly[di-μ~3~-oxido-μ- [4-[4-(2H-tetrazol-5-yl)phenyl]-4H-1,2,4-triazole- κ^2^N1:N2]-tetraoxodimolybdenum(VI)]
C9H7Mo2N7O6
Inorganic chemistry (2015) 54, 17 8327-8338
a=7.2090(9)Å b=7.2984(10)Å c=13.5507(12)Å
α=89.506(11)° β=81.088(10)° γ=87.361(11)°
Poly[di-μ-oxido-μ~4~-[1,3-bis-(1,2,4-triazol-4-yl)adamantane- κ^4^N1:N2:N1:N2']-tetraoxodimolybdenum(VI)] Monohydrate
C14H18Mo2N6O6,H2O
Inorganic chemistry (2015) 54, 17 8327-8338
a=12.5413(9)Å b=17.2650(15)Å c=17.6107(12)Å
α=90.00° β=90.00° γ=90.00°