Structures by: Kornath A.
Total: 27
(Fluoromethyl)trimethylphosphonium iodide
C4H11FIP
New Journal of Chemistry (2020) 44, 33 14306-14315
a=12.1430(5)Å b=7.3397(3)Å c=9.2655(5)Å
α=90° β=90° γ=90°
Tris(diethylamino)fluoromethylphosphonium iodide
C13H32FN3P,I
New Journal of Chemistry (2020) 44, 33 14306-14315
a=10.0648(3)Å b=10.1439(5)Å c=18.6453(8)Å
α=93.292(4)° β=92.580(3)° γ=90.104(3)°
(fluoromethyl)diphenylphosphine oxide
C13H12FOP
New Journal of Chemistry (2020) 44, 33 14306-14315
a=11.5552(17)Å b=13.7077(16)Å c=17.2666(11)Å
α=69.635(9)° β=78.081(9)° γ=65.391(13)°
Tris(2-cyanoethyl)(fluoromethyl)phosphonium iodide
C10H14FN3P,I
New Journal of Chemistry (2020) 44, 33 14306-14315
a=8.7566(2)Å b=9.3257(3)Å c=17.2049(5)Å
α=90° β=100.741(2)° γ=90°
C37H30FOP2,I,0.284(H2O)
C37H30FOP2,I,0.284(H2O)
New Journal of Chemistry (2020) 44, 33 14306-14315
a=11.3894(4)Å b=13.0313(6)Å c=13.4302(4)Å
α=64.227(4)° β=66.641(3)° γ=68.195(4)°
(F S (O H)2) (Sb F6)
F7H2O2SSb
Angew. Chem. Int. ed. (2005) 44, 973-975
a=5.231Å b=8.203Å c=16.216Å
α=90° β=91.73° γ=90°
Sb Cl3 F2
Cl3F2Sb
Zeitschrift fuer Anorganische und Allgemeine Chemie (1994) 620, 638-641
a=12.816Å b=12.816Å c=7.581Å
α=90° β=90° γ=90°
((C H3)4 N) (H S O4) (S O2)
C4H13NO6S2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 625-631
a=7.092Å b=14.798Å c=9.896Å
α=90° β=90.86° γ=90°
((C H3)4 N)2 S2 O7 (S O2)2
C8H24N2O11S4
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 625-631
a=12.129Å b=19.701Å c=17.738Å
α=90° β=109.42° γ=90°
2(F6Sb),C2H6N2,FH
2(F6Sb),C2H6N2,FH
Chemical communications (Cambridge, England) (2020) 56, 75 11110-11113
a=14.8174(8)Å b=10.5692(8)Å c=15.6490(9)Å
α=90.00° β=90.00° γ=90.00°
F6Sb,C2H5N2
F6Sb,C2H5N2
Chemical communications (Cambridge, England) (2020) 56, 75 11110-11113
a=7.7291(3)Å b=9.3482(4)Å c=10.1754(4)Å
α=90.00° β=97.481(4)° γ=90.00°
C2H4AsF6N
C2H4AsF6N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8494-8499
a=5.2169(6)Å b=6.5905(7)Å c=9.3342(10)Å
α=90° β=92.267(2)° γ=90°
PrCNHAsF6
AsF6,C4H8N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8494-8499
a=6.0657(3)Å b=8.0332(4)Å c=8.9481(5)Å
α=94.120(4)° β=105.177(4)° γ=94.836(4)°
AsF6,C3H6N
AsF6,C3H6N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8494-8499
a=8.6760(10)Å b=7.8918(9)Å c=11.7685(14)Å
α=90° β=108.7610(17)° γ=90°
AsF6,C7H6N
AsF6,C7H6N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8494-8499
a=10.3956(10)Å b=9.5385(9)Å c=19.5358(19)Å
α=90° β=90° γ=90°
C4H10As2F12N2
C4H10As2F12N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8494-8499
a=14.703(4)Å b=10.260(3)Å c=16.759(4)Å
α=90° β=90° γ=90°
C8H8N,AsF6
C8H8N,AsF6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8494-8499
a=11.1940(9)Å b=9.7842(8)Å c=9.5122(8)Å
α=90° β=92.4450(10)° γ=90°
C8H6N2,2(AsF6)
C8H6N2,2(AsF6)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8494-8499
a=6.1068(5)Å b=12.0339(10)Å c=9.5336(8)Å
α=90° β=98.3970(10)° γ=90°
C20H24O3
C20H24O3
Acta Crystallographica Section C (1998) 54, 8 1115-1117
a=6.5240(10)Å b=7.4120(10)Å c=16.875(3)Å
α=90.00° β=93.72(3)° γ=90.00°
2-Sulfoethylammonium hexafluoridoantimonate
C2H8NO3S,F6Sb
Acta Crystallographica Section C (2011) 67, 12 m400-m402
a=9.9037(4)Å b=11.5575(4)Å c=16.7270(6)Å
α=90.00° β=90.00° γ=90.00°
Tetramethylphosphoniumfluoride
C4H12FP
Inorganic Chemistry (2003) 42, 2894-2901
a=10.1600(10)Å b=10.1800(10)Å c=12.0580(10)Å
α=90.00° β=90.00° γ=90.00°
Tetramethylphosphoniumfluoride Tetrahydrate
C4H20FO4P
Inorganic Chemistry (2003) 42, 2894-2901
a=11.0610(10)Å b=11.0610(10)Å c=8.1630(10)Å
α=90.00° β=90.00° γ=90.00°
Br2F17Sb2
Br2F17Sb2
Inorganic Chemistry (2004) 43, 6905-6921
a=11.930(2)Å b=8.4918(15)Å c=12.103(2)Å
α=90.00° β=97.558(4)° γ=90.00°
ClF17Sb2
ClF17Sb2
Inorganic Chemistry (2004) 43, 6905-6921
a=11.824(2)Å b=8.4342(18)Å c=12.088(2)Å
α=90.00° β=97.783(6)° γ=90.00°
F17ISb2
F17ISb2
Inorganic Chemistry (2004) 43, 6905-6921
a=11.8440(13)Å b=8.6170(11)Å c=11.979(2)Å
α=90.00° β=98.915(2)° γ=90.00°
Tetramethylammonium hdimethyltetrafluorophosphate
C4H12NC2H6F4P
Inorganic Chemistry (2010) 49, 6421-6427
a=13.035(3)Å b=7.998(2)Å c=10.238(2)Å
α=90.00° β=90.00° γ=90.00°
F11Sb2,C2H4N
F11Sb2,C2H4N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8494-8499
a=7.7010(15)Å b=16.831(3)Å c=8.4837(17)Å
α=90° β=98.287(3)° γ=90°