Crystallography Open Database

Information card for entry 7705798

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Coordinates	7705798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 F7 N9 Ti Zn3
Calculated formula	C6 H6 F7 N9 Ti Zn3
Title of publication	Topotactic desolvation and condensation reactions of 3D Zn<sub>3</sub>TiF<sub>7</sub>(H<sub>2</sub>O)<sub>2</sub>(taz)<sub>3</sub>·S (S = 3H<sub>2</sub>O or C<sub>2</sub>H<sub>5</sub>OH).
Authors of publication	Albino, M.; Lhoste, J.; Body, M.; Legein, C.; Hémon-Ribaud, A; Maisonneuve, V.; Leblanc, M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	48
Pages of publication	17758 - 17771
a	11.199 ± 0.0003 Å
b	10.6391 ± 0.0003 Å
c	7.3676 ± 0.0002 Å
α	90°
β	102.466 ± 0.001°
γ	90°
Cell volume	857.13 ± 0.04 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	6
Space group number	8
Hermann-Mauguin space group symbol	C 1 m 1
Hall space group symbol	C -2y
Residual factor R(I) for significantly intense reflections	2.5793
Goodness-of-fit parameter for all reflections	1.9078
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54175 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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