Crystallography Open Database

Information card for entry 2011792

2011791 << 2011792 >> 2011793

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Coordinates	2011792.cif
Original IUCr paper	HTML

Structure parameters

Formula	O7 P2 Ti
Calculated formula	O7 P2 Ti
Title of publication	A TiP~2~O~7~ superstructure
Authors of publication	Norberg, Stefan T.; Svennson, Göran; Albertsson, Jörgen
Journal of publication	Acta Crystallographica Section C
Year of publication	2001
Journal volume	57
Journal issue	3
Pages of publication	225 - 227
a	23.534 ± 0.0005 Å
b	23.534 ± 0.0005 Å
c	23.534 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	13034.3 ± 0.5 Å³
Cell temperature	293 ± 1 K
Ambient diffraction temperature	293 ± 1 K
Number of distinct elements	3
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.046
Weighted residual factors for all reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.059
Goodness-of-fit parameter for all reflections	2.779
Goodness-of-fit parameter for all reflections included in the refinement	2.872
Diffraction radiation wavelength	0.8522 Å
Diffraction radiation type	synchrotronx-rayverticalwiggler
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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