Crystallography Open Database

Information card for entry 7239947

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Coordinates	7239947.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H128 O36 P2 Ti10
Calculated formula	C52 H128 O36 P2 Ti10
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	11.667 ± 0.005 Å
b	12.635 ± 0.007 Å
c	17.668 ± 0.009 Å
α	94.311 ± 0.012°
β	105.875 ± 0.01°
γ	111.946 ± 0.01°
Cell volume	2277 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1143
Residual factor for significantly intense reflections	0.0804
Weighted residual factors for significantly intense reflections	0.2055
Weighted residual factors for all reflections included in the refinement	0.2262
Goodness-of-fit parameter for all reflections included in the refinement	0.974
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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