Crystallography Open Database

Information card for entry 7705797

Preview

Coordinates	7705797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 F7 N9 O2 Ti Zn3
Calculated formula	C6 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	11.2482 ± 0.0007 Å
b	10.725 ± 0.0007 Å
c	8.801 ± 0.0005 Å
α	90°
β	114.673 ± 0.003°
γ	90°
Cell volume	964.8 ± 0.11 Å³
Cell temperature	355 K
Ambient diffraction temperature	355 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	10.7546
Goodness-of-fit parameter for all reflections	4.3267
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

Version history

Revision	Date	Message	Files
260763 (current)	2021-01-07	cif/ Updating files of 7705796, 7705797, 7705798, 7705799, 7705800, 7705801 Original log message: Adding full bibliography for 7705796--7705801.cif.	7705797.cif
259402	2020-12-01	cif/ Adding structures of 7705796, 7705797, 7705798, 7705799, 7705800, 7705801 via cif-deposit CGI script.	7705797.cif