Crystallography Open Database

Information card for entry 8100870

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Coordinates	Coordinates are not available: file is not found.

Structure parameters

Formula	C8 H28 F10 N4 O3 Ti2
Calculated formula	C8 H28 F10 N4 O3 Ti2
Title of publication	Crystal structure of dipiperazine decafluorooxodititanate dihydrate, (C~4~H~12~N~2~)~2~[Ti~2~F~10~O] · 2H~2~O
Authors of publication	Dadachov, M.S.; Tang, L.Q.; Zou, X.D.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2001
Journal volume	216
Journal issue	1
Pages of publication	141 - 142
a	10.623 ± 0.005 Å
b	13.717 ± 0.005 Å
c	13.11 ± 0.005 Å
α	90 ± 0.005°
β	91.852 ± 0.005°
γ	90 ± 0.005°
Cell volume	1909.3 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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