Crystallography Open Database

Information card for entry 7062479

Preview

Coordinates	7062479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H80 N2 O24 P2 Ti6
Calculated formula	C42 H80 N2 O24 P2 Ti6
Title of publication	Ligand-directed structure evolution from a titanium-oxo cluster to coordination capsule and one-dimensional coordination polymer based on {Ti3O} units
Authors of publication	Meng, Min; Liao, Lingrong; Zheng, Qi; Xuan, Weimin
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	23
Pages of publication	11312 - 11317
a	11.3702 ± 0.0003 Å
b	11.9984 ± 0.0004 Å
c	12.4292 ± 0.0004 Å
α	70.862 ± 0.001°
β	73.95 ± 0.001°
γ	84.328 ± 0.001°
Cell volume	1539.42 ± 0.08 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0236
Residual factor for significantly intense reflections	0.0221
Weighted residual factors for significantly intense reflections	0.0631
Weighted residual factors for all reflections included in the refinement	0.0637
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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