Crystallography Open Database

Information card for entry 7239944

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Coordinates	7239944.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H92 O24 P4 Ti4
Calculated formula	C48 H92 O24 P4 Ti4
Title of publication	Titanium phosphonate oxo-alkoxide “clusters”: solution stability and facile hydrolytic transformation into nano titania
Authors of publication	Svensson, Fredric G.; Daniel, Geoffrey; Tai, Cheuk-Wai; Seisenbaeva, Gulaim A.; Kessler, Vadim G.
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	12
Pages of publication	6873 - 6883
a	25.01 ± 0.005 Å
b	13.95 ± 0.003 Å
c	22.82 ± 0.005 Å
α	90°
β	115.44 ± 0.03°
γ	90°
Cell volume	7190 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1185
Residual factor for significantly intense reflections	0.086
Weighted residual factors for significantly intense reflections	0.2398
Weighted residual factors for all reflections included in the refinement	0.2584
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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