Crystallography Open Database

Information card for entry 7239946

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Coordinates	7239946.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H116 O34 P8 Ti4
Calculated formula	C44.368 H101.444 O32.964 P8 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	12.921 ± 0.004 Å
b	20.151 ± 0.006 Å
c	17.426 ± 0.005 Å
α	90°
β	105.719 ± 0.008°
γ	90°
Cell volume	4368 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1658
Residual factor for significantly intense reflections	0.1043
Weighted residual factors for significantly intense reflections	0.2303
Weighted residual factors for all reflections included in the refinement	0.2476
Goodness-of-fit parameter for all reflections included in the refinement	1.152
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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