Crystallography Open Database

Information card for entry 4315009

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Coordinates	4315009.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	gamma_(MoO2)2P2O7
Formula	Mo2 O11 P2
Calculated formula	Mo2 O11 P2
Title of publication	Structures and Phase Transitions in (MoO2)2P2O7
Authors of publication	Sarah E. Lister; Anne Soleilhavoup; Ray L. Withers; Paul Hodgkinson; John S. O. Evans
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	2290 - 2301
a	12.6577 ± 0.0001 Å
b	6.3095 ± 0.0001 Å
c	10.4161 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	831.869 ± 0.017 Å³
Cell temperature	423 K
Ambient diffraction temperature	423 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0778
Diffraction radiation wavelength	0.35285 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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