Crystallography Open Database

Information card for entry 7705799

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Coordinates	7705799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H10 F7 N9 O2 Ti Zn3
Calculated formula	C6 H10 F7 N9 O2 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	17.3542 ± 0.0006 Å
b	9.9387 ± 0.0004 Å
c	11.2606 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1942.21 ± 0.12 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor R(I) for significantly intense reflections	5.8382
Goodness-of-fit parameter for all reflections	4.4589
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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