Crystallography Open Database

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1100540 CIFC10 H12 Cl F4 I2 NP 1 21/n 17.148; 24.057; 9.308
90; 96.38; 90		1590.69Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt
Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1999, 54, 77-86
1100541 CIFC12 H15 Br F4 I2 N2P 1 21/c 114.008; 16.699; 7.959
90; 102.81; 90		1815.43Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt
Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1999, 54, 77-86
1100542 CIFC70 H48 Br2 Cl8 F12 I6 P2P b c a21.06; 15.668; 24.458
90; 90; 90		8070.36Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt
Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1999, 54, 77-86
1100543 CIFC66 H40 F12 I8 P2P -111.509; 12.789; 12.929
65.47; 82.07; 83.62		1711.62Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt
Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1999, 54, 77-86
1100544 CIFC26 H24 F12 I8 N2P b c a12.105; 14.29; 24.703
90; 90; 90		4273.14Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt
Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1999, 54, 77-86

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.