Crossref journal-article
Walter de Gruyter GmbH
Zeitschrift für Kristallographie - Crystalline Materials (374)
Abstract

Abstract Syntheses under moderate hydrothermal conditions yielded single crystals of the compound Co(PO3OH) · H2O: a = 15.956(3) Å, c = 7.703(2) Å, space group R[unk], Z = 18. The crystal structure was determined from 932 X-ray reflections with sinθ/λ ≤ 0.70 Å−1; Refinement gave R = 0.032. Slightly distorted CoO6 octahedra (Co – O from 2.052(2) to 2.174(2) Å, 〈2.111 Å〉) share two common O – O edges resulting in helical ∞ 1[CoO4] rows parallel to [001]. These rows are interconnected by protonated phosphate tetrahedra. Within the phosphate tetrahedron the P – O distance to the hydroxyl group is 1.585(2) Å, the three other P – O distances range from 1.519(2) to 1.530(2) Å. The hydrogen bonds line the surface of unoccupied channels of diameter 4.63 Å running in [001]; O – H … O range from 2.654(4) to 2.720(5) Å.

Bibliography

Effenberger, H., Parik, R., Pertlik, F., & Rieck, B. (Eds.). (1991). Synthesis and crystal structure of Co(PO3OH) · H2O. Zeitschrift Für Kristallographie - Crystalline Materials, 194(3–4), 199–206.

Authors 0

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References 15 Referenced 6
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Dates
Type When
Created 14 years, 11 months ago (Aug. 25, 2010, 6:21 a.m.)
Deposited 4 months, 2 weeks ago (April 8, 2025, 5:52 a.m.)
Indexed 4 months, 2 weeks ago (April 9, 2025, 12:15 a.m.)
Issued 34 years, 6 months ago (Feb. 1, 1991)
Published 34 years, 6 months ago (Feb. 1, 1991)
Published Online 15 years ago (Aug. 25, 2010)
Published Print 34 years, 6 months ago (Feb. 1, 1991)
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@article{1991, title={Synthesis and crystal structure of Co(PO3OH) · H2O}, volume={194}, ISSN={2196-7105}, url={http://dx.doi.org/10.1524/zkri.1991.194.3-4.199}, DOI={10.1524/zkri.1991.194.3-4.199}, number={3–4}, journal={Zeitschrift für Kristallographie - Crystalline Materials}, publisher={Walter de Gruyter GmbH}, year={1991}, month=feb, pages={199–206} }