Structure of the calcium pyro­phosphate monohydrate phase (Ca2P2O7·H2O): towards understanding the dehydration process in calcium pyrophosphate hydrates

Gras, P.; Ratel-Ramond, N.; Teychéné, S.; Rey, C.; Elkaim, E.; Biscans, B.; Sarda, S.; Combes, C.

doi:10.1107/S2053229614017446

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The molecular structure of m-CPPM, showing the atom-numbering scheme and symmetry-equivalent atoms. Displacement ellipsoids are drawn at the 50% probability level, except for H atoms, which are represented by 20% probability spheres. [Symmetry codes: (a) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (b) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (c) −x + 1, −y + 1, −z + 1; (d) x, y + 1, z; (e) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (f) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (g) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 70| Part 9| August 2014| Pages 862-866

doi:10.1107/S2053229614017446

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