Cadmium phosphates Cd2(PO4)OH and Cd5(PO4)2(OH)4 crystallizing in mineral structures

Eder, F.; Weil, M.

doi:10.1107/S2056989024000793

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Cd₂(PO₄)OH. Environment of the OH site suitable for hydrogen-bonding interactions [d(OH⋯O) < 3.0 Å]; distances (Å) are indicated. Symmetry codes: (a) −x + $[{1\over 2}]$ , y, −z + 1; (b) −x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (c) −x + $[{1\over 2}]$ , y − 1, −z + 1; (d) −x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 2| February 2024| Pages 207-212

https://doi.org/10.1107/S2056989024000793

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