Structures by: Thrasher J. S.
Total: 30
C16H15F5O3S
C16H15F5O3S
Organic letters (2016) 18, 5 1012
a=5.5840(4)Å b=11.7071(9)Å c=12.0947(9)Å
α=85.184(5)° β=83.294(5)° γ=87.881(5)°
C17H23Cl2F5O3S
C17H23Cl2F5O3S
Organic letters (2016) 18, 5 1012
a=10.0879(6)Å b=13.4704(7)Å c=16.5159(9)Å
α=66.318(2)° β=85.001(2)° γ=89.698(2)°
(F5 S) (N C S)
CF5NS2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 1136-1142
a=4.851Å b=7.407Å c=7.946Å
α=97.47° β=90.67° γ=91.88°
(F5 S) (C N)
CF5NS
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 1136-1142
a=9.494Å b=5.848Å c=8.391Å
α=90° β=90° γ=90°
(F5 S) (N C O)
CF5NOS
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 1136-1142
a=5.097Å b=9.525Å c=10.472Å
α=73.27° β=84.84° γ=84.94°
C6Cl2F12O4S2
C6Cl2F12O4S2
New Journal of Chemistry (2018) 42, 13 10484
a=5.3148(7)Å b=24.007(3)Å c=5.8975(8)Å
α=90° β=111.669(3)° γ=90°
C11H11N5O7
C11H11N5O7
New Journal of Chemistry (2012) 36, 3 702
a=6.0755(19)Å b=15.089(5)Å c=14.771(4)Å
α=90.00° β=90.949(5)° γ=90.00°
C5H9N3O3
C5H9N3O3
New Journal of Chemistry (2012) 36, 3 702
a=7.8630(14)Å b=13.001(2)Å c=7.9711(14)Å
α=90.00° β=111.871(3)° γ=90.00°
1,3-dimethylimidazolium picrate
C11H11N5O7
New Journal of Chemistry (2012) 36, 3 702
a=7.2105(15)Å b=9.615(2)Å c=10.265(2)Å
α=78.308(3)° β=82.099(4)° γ=85.773(4)°
1-methyl-3-H-imidazolium nitrate
C4H7N3O3
New Journal of Chemistry (2012) 36, 3 702
a=8.957(7)Å b=9.917(7)Å c=7.143(6)Å
α=90.00° β=96.046(12)° γ=90.00°
C10H7N7O11
C10H7N7O11
New Journal of Chemistry (2012) 36, 3 702
a=6.2866(10)Å b=11.646(2)Å c=10.3067(17)Å
α=90.00° β=93.367(3)° γ=90.00°
1-methyl-3-H-imidazolium picrate
C10H9N5O7
New Journal of Chemistry (2012) 36, 3 702
a=8.018(2)Å b=5.8847(15)Å c=27.215(7)Å
α=90.00° β=94.798(5)° γ=90.00°
C12H13N5O7
C12H13N5O7
New Journal of Chemistry (2012) 36, 3 702
a=7.250(2)Å b=9.107(3)Å c=11.946(4)Å
α=83.270(5)° β=74.608(5)° γ=79.684(5)°
C15H8.5N8.5O10.5
C15H8.5N8.5O10.5
New Journal of Chemistry (2012) 36, 3 702
a=43.982(11)Å b=8.850(2)Å c=9.627(2)Å
α=90.00° β=90.00° γ=90.00°
C4Cl2F8O4S2
C4Cl2F8O4S2
New Journal of Chemistry (2018) 42, 13 10484
a=5.4994(11)Å b=19.724(4)Å c=6.2190(12)Å
α=90° β=114.278(5)° γ=90°
{4,4-Bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>'}dichloridopalladium and -platinum
C16H16Cl2F4N2O2Pd
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=7.7401(2)Å b=16.5086(4)Å c=28.3013(7)Å
α=90° β=90° γ=90°
C16H16Cl2F4N2O2Pt
C16H16Cl2F4N2O2Pt
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=7.7215(2)Å b=16.5892(4)Å c=28.1692(7)Å
α=90° β=90° γ=90°
C16H14Cl2F6N2O2Pt1
C16H14Cl2F6N2O2Pt1
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=9.274(3)Å b=17.393(6)Å c=12.319(4)Å
α=90.00° β=100.352(14)° γ=90.00°
4-[(3-Chloro-2,2,3,3-tetrafluoropropoxy)methyl]pyridinium iodide
C9H9ClF4NO,I
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 682-687
a=5.3299(2)Å b=27.5016(7)Å c=8.3227(2)Å
α=90° β=91.813(2)° γ=90°
4-[(2,2-Difluoroethoxy)methyl]pyridinium iodide
C8H10F2NO,I
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 682-687
a=4.92210(10)Å b=8.4974(2)Å c=24.1323(7)Å
α=90° β=91.6100(10)° γ=90°
C24H48CsF5O12S
C24H48CsF5O12S
European Journal of Solid State and Inorganic Chemistry (1992) 29, 809-833
a=13.503(3)Å b=13.503(3)Å c=19.471(5)Å
α=90° β=90° γ=90°
Ammonium Pentafluorosulfanylnitramide
F5H4N3O2S
Inorganic Chemistry (2000) 39, 843-850
a=5.3534(4)Å b=5.5989(4)Å c=10.5851(9)Å
α=90.00° β=101.055(9)° γ=90.00°
Guanidinium Pentafluorosulfanylnitramide
CH6F5N5O2S
Inorganic Chemistry (2000) 39, 843-850
a=5.3674(3)Å b=12.6148(9)Å c=12.5444(12)Å
α=90.00° β=93.926(9)° γ=90.00°
Potassium Pentafluorosulfanylnitramide
F5KN2O2S
Inorganic Chemistry (2000) 39, 843-850
a=5.170(2)Å b=5.4260(10)Å c=10.577(4)Å
α=90.00° β=101.49(3)° γ=90.00°
Aminoguanidinium Pentafluorosulfanylnitramide
CH7F5N6O2S
Inorganic Chemistry (2000) 39, 843-850
a=7.0662(8)Å b=8.0961(10)Å c=8.3129(9)Å
α=92.180(9)° β=107.875(9)° γ=99.145(7)°
Aminoguanidinium Dinitramide, monoclinic (alpha) polymorph
CH7N7O4
Inorganic Chemistry (2000) 39, 843-850
a=3.5990(10)Å b=7.2790(10)Å c=13.938(2)Å
α=90.00° β=93.27(2)° γ=90.00°
Aminoguanidinium Dinitramide, triclinic (beta) polymorph
CH7N7O4
Inorganic Chemistry (2000) 39, 843-850
a=7.097(3)Å b=7.360(3)Å c=8.251(3)Å
α=105.34(3)° β=94.59(4)° γ=115.12(3)°
C16H14Cl2F6N2O2Pd
C16H14Cl2F6N2O2Pd
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=9.2180(9)Å b=17.4137(18)Å c=12.1884(12)Å
α=90.00° β=100.992(4)° γ=90.00°
Trifluorovinylisocyanide
C3F3N
Inorganic Chemistry (2000) 39, 2807-2812
a=8.501(2)Å b=8.828(2)Å c=5.599(2)Å
α=90.00° β=101.11(2)° γ=90.00°
Trifluoroacrylonitrile
C3F3N
Inorganic Chemistry (2000) 39, 2807-2812
a=8.595(4)Å b=8.748(1)Å c=5.421(1)Å
α=90.00° β=102.83(2)° γ=90.00°