Structures by: Nowak M.
Total: 42
C38H22FeN8,2(CHCl3),H2O
C38H22FeN8,2(CHCl3),H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=12.4989(2)Å b=22.3803(5)Å c=13.5727(3)Å
α=90.00° β=92.489(2)° γ=90.00°
C40H28B2F8FeN8
C40H28B2F8FeN8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=17.3040(9)Å b=11.3617(6)Å c=19.0159(10)Å
α=90.00° β=90.00° γ=90.00°
C40H26FeN8,2(CHCl3)
C40H26FeN8,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=10.9911(2)Å b=21.4295(3)Å c=16.4722(3)Å
α=90.00° β=92.524(2)° γ=90.00°
C40H26FeN8,2(CHCl3)
C40H26FeN8,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=11.0736(4)Å b=21.6336(8)Å c=16.6271(4)Å
α=90.00° β=95.904(3)° γ=90.00°
C40H26FeN8,2(CHCl3)
C40H26FeN8,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=11.1767(3)Å b=21.7921(7)Å c=16.8683(4)Å
α=90.00° β=97.143(2)° γ=90.00°
C47H33.50B2F8FeN9.50O4
C47H33.50B2F8FeN9.50O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16387-16394
a=12.1083(5)Å b=13.8771(7)Å c=14.4185(7)Å
α=80.788(4)° β=68.599(4)° γ=80.297(4)°
N-Benzylthioformamide
C8H9NS
Acta Crystallographica Section E (2007) 63, 12 o4587-o4587
a=17.421(4)Å b=9.5509(19)Å c=9.6729(19)Å
α=90.00° β=90.00° γ=90.00°
N-(p-Tolyl)thioacetamide
C9H11NS
Acta Crystallographica Section E (2007) 63, 9 o3917-o3917
a=13.6695(9)Å b=8.7917(5)Å c=14.9870(8)Å
α=90.0° β=90.0° γ=90.0°
N-methylthiobenzamide
C8H9NS
Acta Crystallographica Section E (2007) 63, 10 o4030
a=9.3355(19)Å b=14.707(3)Å c=5.9504(12)Å
α=90.00° β=103.22(3)° γ=90.00°
N-(m-Tolyl)thioacetamide
C9H11NS
Acta Crystallographica Section E (2007) 63, 10 o4161-o4161
a=16.023(3)Å b=6.9877(14)Å c=8.0670(16)Å
α=90.00° β=103.35(3)° γ=90.00°
Betulonic aldehyde, betulonal
C30H46O2
Acta Crystallographica Section C (2014) 70, 9
a=9.3905(2)Å b=19.1080(3)Å c=28.0829(5)Å
α=90.00° β=90.00° γ=90.00°
Betulonic aldehyde, betulonal
C30H46O2
Acta Crystallographica Section C (2014) 70, 9
a=10.3987(2)Å b=13.8559(3)Å c=17.1632(2)Å
α=90.00° β=90.00° γ=90.00°
(3,4-dimethoxyphenyl)acetic acid monohydrate
C10H12O4,H2O
Acta Crystallographica Section C (2008) 64, 7 o357-o360
a=11.362(2)Å b=7.5474(15)Å c=13.029(3)Å
α=90.00° β=90.80(3)° γ=90.00°
3-acetylindole
C10H9NO
Acta Crystallographica Section C (2008) 64, 7 o398-o401
a=9.5665(19)Å b=7.6553(15)Å c=11.031(2)Å
α=90.00° β=90.77(3)° γ=90.00°
Diaquadichloridobis(1<i>H</i>-imidazole)manganese(II)
C6H12Cl2MnN4O2
Acta Crystallographica Section C (2009) 65, 6 m215-m218
a=7.93640(10)Å b=9.0864(2)Å c=8.24800(10)Å
α=90.00° β=95.734(2)° γ=90.00°
3'-Methylacetanilide
C9H11NO
Acta Crystallographica Section C (2008) 64, 11 o599-o603
a=12.280(3)Å b=9.4471(19)Å c=7.3028(15)Å
α=90.00° β=99.97(3)° γ=90.00°
N-benzylthioacetamide
C9H11NS
Acta Crystallographica Section C (2008) 64, 11 o599-o603
a=5.5957(11)Å b=8.2201(16)Å c=19.278(4)Å
α=90.00° β=90.00° γ=90.00°
4-pyridone
C5H5NO
Acta Crystallographica Section C (2008) 64, 12 o661-o664
a=15.137(6)Å b=11.966(2)Å c=11.168(2)Å
α=90.00° β=112.90(2)° γ=90.00°
4-pyridone
C5H5NO
Acta Crystallographica Section C (2008) 64, 12 o661-o664
a=11.953(2)Å b=11.146(2)Å c=13.914(3)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-Benzylformamide
C8H9NO
Acta Crystallographica Section C (2008) 64, 12 o633-o636
a=4.7069(9)Å b=16.036(3)Å c=19.104(4)Å
α=90.00° β=91.08(3)° γ=90.00°
Thioacetanilide
C8H9NS
Acta Crystallographica Section C (2008) 64, 8 o411-o413
a=9.8858(4)Å b=10.5330(4)Å c=30.3073(13)Å
α=90.00° β=94.050(4)° γ=90.00°
<i>trans-β</i>-hydromuconic acid
C6H8O4
Acta Crystallographica Section C (2008) 64, 8 o459-o462
a=7.781(2)Å b=4.6650(10)Å c=9.516(2)Å
α=90.00° β=106.01(3)° γ=90.00°
Quinolin-6-ol
C9H7NO
Acta Crystallographica Section C (2009) 65, 2 o66-o69
a=14.2061(2)Å b=13.4440(2)Å c=14.5341(2)Å
α=90.00° β=90.00° γ=90.00°
8-quinolinesulfonamide
C9H8N2O2S
Acta Crystallographica Section E (2012) 68, 10 o2826
a=8.9431(3)Å b=10.4542(2)Å c=10.4648(2)Å
α=90.00° β=109.313(2)° γ=90.00°
2-Quinolinesulfonamide
C9H8N2O2S
Acta Crystallographica Section E (2013) 69, 8 o1357-o1358
a=8.59070(10)Å b=5.17160(10)Å c=20.0375(3)Å
α=90.00° β=94.2300(10)° γ=90.00°
Betulone
C30H48O2
Acta Crystallographica Section E (2013) 69, 5 o795-o796
a=9.4447(3)Å b=19.1818(6)Å c=28.1141(7)Å
α=90.00° β=90.00° γ=90.00°
Levulinic acid
C5H8O3
Acta Crystallographica Section E (2013) 69, 9 o1406
a=4.8761(2)Å b=12.1025(4)Å c=9.8220(3)Å
α=90.00° β=99.112(3)° γ=90.00°
<i>anti</i>-Ethyl acetohydroximate
C4H9NO2
Acta Crystallographica Section E (2013) 69, 9 o1418
a=19.9481(9)Å b=4.41380(10)Å c=13.3277(5)Å
α=90.00° β=109.027(4)° γ=90.00°
Benzimidazolium cis-tetrachlorido-benzimidazole-nitrosyl-ruthenate(III)
C7H6Cl4N3ORu,C7H7N2
Inorganic Chemistry (2013) 52, 6273-6285
a=7.0814(4)Å b=15.7409(8)Å c=16.9995(9)Å
α=90.00° β=90.00° γ=90.00°
[Indazolium cis-tetrachlorido-1H-indazole-nitrosyl-ruthenate(III)] chloroform solvate
C7H6Cl4N3ORu,C7H7N2,CHCl3
Inorganic Chemistry (2013) 52, 6273-6285
a=10.4202(8)Å b=10.8557(9)Å c=11.2737(9)Å
α=108.729(5)° β=101.077(4)° γ=103.425(4)°
Indazolium trans-(tetrachlorido-1-H-indazole-nitrosyl-ruthenate(III)) chloroform solvate
C7H6Cl4N3ORu,C7H7N2,CHCl3
Inorganic Chemistry (2013) 52, 6273-6285
a=7.2490(7)Å b=11.4371(13)Å c=14.1067(18)Å
α=68.991(5)° β=89.138(5)° γ=88.127(4)°
Tetrabutylammonium cis-tetrachlorido-1H-imidazole-nitrosyl-osmate(III)
C16H36N,C3H4Cl4N3OOs
Inorganic Chemistry (2013) 52, 6273-6285
a=10.3700(10)Å b=19.654(2)Å c=14.2160(10)Å
α=90.00° β=108.020(10)° γ=90.00°
Tetrabutylammonium trans-tetrachlorido-nitrosyl-1H-pyrazole-osmate(III)
C16H36N,C3H4Cl4N3OOs
Inorganic Chemistry (2013) 52, 6273-6285
a=16.9831(5)Å b=17.8121(4)Å c=19.7349(6)Å
α=90.00° β=111.041(3)° γ=90.00°
[Pyrazolium trans-(tetrachlorido-nitrosyl-1H-pyrazole-ruthenate(III))]
C3H4Cl4N3ORu,C3H5N2
Inorganic Chemistry (2013) 52, 6273-6285
a=7.2264(2)Å b=11.2833(4)Å c=17.5497(6)Å
α=77.815(2)° β=87.994(2)° γ=77.155(2)°
Tetrabutylammonium cis-tetrachlorido-nitrosyl-1H-pyrazole-osmate(III)
C16H36N,C3H4Cl4N3OOs
Inorganic Chemistry (2013) 52, 6273-6285
a=11.4520(10)Å b=13.4450(10)Å c=17.167(2)Å
α=90.00° β=92.778(9)° γ=90.00°
Mixite
As3BiCu6H60O21
Physics and Chemistry of Minerals (1997) 24, 411-422
a=13.633Å b=13.633Å c=5.913Å
α=90° β=90° γ=120°
Mixite
As3BiCu6H36O19
Physics and Chemistry of Minerals (1997) 24, 411-422
a=13.631Å b=13.631Å c=5.905Å
α=90° β=90° γ=120°
Cr2O4Si
Cr2O4Si
Physics and Chemistry of Minerals (1999) 26, 446-459
a=5.7007Å b=11.1653Å c=9.5850Å
α=90° β=90° γ=90°
Cr2O4Si
Cr2O4Si
Physics and Chemistry of Minerals (1999) 26, 446-459
a=5.6804Å b=11.1174Å c=9.3842Å
α=90° β=90° γ=90°
Cr2O4Si
Cr2O4Si
Physics and Chemistry of Minerals (1999) 26, 446-459
a=5.6650Å b=11.0863Å c=9.2742Å
α=90° β=90° γ=90°
Cr2O4Si
Cr2O4Si
Physics and Chemistry of Minerals (1999) 26, 446-459
a=5.6374Å b=11.0375Å c=9.1192Å
α=90° β=90° γ=90°
Cr2O4Si
Cr2O4Si
Physics and Chemistry of Minerals (1999) 26, 446-459
a=5.6512Å b=11.0598Å c=9.1910Å
α=90° β=90° γ=90°