Crystallography Open Database

Information card for entry 1001811

Preview

Coordinates	1001811.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Trisodium tecto-dimolybdo(V)triphosphate(V)
Formula	Mo2 Na3 O14 P3
Calculated formula	Mo2 Na3.04 O14 P3
Title of publication	A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3
Authors of publication	Ledain, S; Leclaire, A; Borel, M M; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1997
Journal volume	132
Pages of publication	249 - 256
a	15.211 ± 0.002 Å
b	8.9093 ± 0.0008 Å
c	9.362 ± 0.001 Å
α	90°
β	115.99 ± 0.01°
γ	90°
Cell volume	1140.4 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.036
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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