Crystallography Open Database

Information card for entry 7111394

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Coordinates	7111394.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo3 O22.5 P6
Calculated formula	Mo3 O22.5 P6
Title of publication	Mo2P4O15? the most complex oxide structure solved by single crystal methods?
Authors of publication	Lister, Sarah E.; Radosavljevic Evans, Ivana; Howard, Judith A. K.; Coelho, Alan; Evans, John S. O.
Journal of publication	Chemical Communications
Year of publication	2004
Journal issue	22
Pages of publication	2540 - 2541
a	24.1134 ± 0.0006 Å
b	19.5324 ± 0.0005 Å
c	25.0854 ± 0.0006 Å
α	90°
β	100.015 ± 0.001°
γ	90°
Cell volume	11635 ± 0.5 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	7
Hermann-Mauguin space group symbol	P 1 n 1
Hall space group symbol	P -2yac
Residual factor for all reflections	0.0403
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for all reflections	0.0634
Weighted residual factors for significantly intense reflections	0.0599
Weighted residual factors for all reflections included in the refinement	0.0599
Goodness-of-fit parameter for all reflections included in the refinement	0.8626
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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