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<article article-type="research-article">
<front>
<journal-meta>
<journal-id journal-id-type="archive">gsminmag</journal-id>
<journal-title>Mineralogical Magazine</journal-title>
<abbrev-journal-title abbrev-type="full">Mineralogical Magazine</abbrev-journal-title>
<issn pub-type="ppub">0026-461X</issn>
<publisher>
<publisher-name>Mineralogical Society</publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id pub-id-type="doi">10.1180/minmag.1980.043.329.18</article-id>
<title-group>
<article-title>Structural Considerations of Some Natural and Artificial Alkali Iron Hydrated Sulphates<xref ref-type="author-notes" rid="FN1">1</xref></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Scordari</surname>
<given-names>F.</given-names>
</name>
<aff>Istituto di Mineralogia e Petrografia, Universit&#x00E0; di Bari, Italy</aff></contrib></contrib-group>
<author-notes>
<fn fn-type="com" id="FN1"><label>1</label><p>Paper presented at the Convegno S.I.M.P., Napoli, Italy, 1978.</p></fn></author-notes>
<pub-date pub-type="ppub">
<month>3</month>
<year>1980</year>
</pub-date>
<volume>43</volume>
<issue>329</issue>
<fpage>669</fpage>
<lpage>673</lpage>
<history>
<date date-type="received">
<day>16</day>
<month>2</month>
<year>1979</year>
</date>
<date date-type="rev-recd">
<day>27</day>
<month>8</month>
<year>1979</year>
</date></history>
<copyright-statement>Copyright &#x00A9; 1980, The Mineralogical Society</copyright-statement>
<copyright-year>1980</copyright-year>
<abstract>
<title>Synopsis</title>
<p>Two compounds are described which are structurally related to the three salts, metavoltine, &#x03B1;-Maus' salt, and an unnamed compound here termed &#x2018;salt X&#x2019;: The last three salts have structures based on two sheets of composition 
<inline-formula><mml:math>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mo stretchy='false'>[</mml:mo><mml:mo>K</mml:mo><mml:mo>&#x0020;</mml:mo><mml:msubsup>
<mml:mo>Fe</mml:mo>
<mml:mn>3</mml:mn>
<mml:mrow>
<mml:mn>3</mml:mn><mml:mo>+</mml:mo>
</mml:mrow>
</mml:msubsup>
<mml:mo>O</mml:mo><mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>SO</mml:mo>
<mml:mn>4</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>6</mml:mn>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>H</mml:mo>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:mo>O</mml:mo><mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>3</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>]</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mn>4</mml:mn><mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math></inline-formula>
which are essentially intercon-nected via Na atoms in metavoltine, K-atoms in &#x03B1;-Maus' salt and Na, K, H<sub>3</sub>O in salt X.</p>
<p>Cell parameters and space groups of the new compounds have been determined: as in metavoltine, &#x03B1;-Maus' salt, and salt X they have <italic>a</italic> = <italic>b</italic> &#x2243; 9.6 &#x00C5;, but the <italic>c</italic> parameters are &#x2243; 36 &#x00C5; and &#x2243; 52 &#x00C5;, i.e. about double and triple that of the other three salts (&#x2243; 18 &#x00C5;).</p>
<p>The salt with <italic>c</italic> &#x2243; 36 &#x00C5; was obtained using Van Tassel' recipe at about the same conditions which gave rise to salt X, i.e. from a solution containing Na<sub>2</sub>SO<sub>4</sub>&#x00B7;10H<sub>2</sub>O, K<sub>2</sub>SO<sub>4</sub>, Fe<sub>2</sub>(SO<sub>4</sub>)<sub>3</sub>&#x00B7;nH<sub>2</sub>O (n &#x2243; 7H<sub>2</sub>O) in the ratio 3.40:0.60:4.30. The salt with <italic>c</italic> &#x2243; 52 &#x00C5; was formed spontaneously through a topotactic reaction of salt X.</p>
<p>It is possible to deduce for these two new salts:
<list list-type="order">
<list-item><p>The presence of clusters of composition <inline-formula><mml:math>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mo stretchy='false'>[</mml:mo><mml:msubsup>
<mml:mo>Fe</mml:mo>
<mml:mn>3</mml:mn>
<mml:mrow>
<mml:mn>3</mml:mn><mml:mo>+</mml:mo>
</mml:mrow>
</mml:msubsup>
<mml:mo>O</mml:mo><mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>SO</mml:mo>
<mml:mn>4</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>6</mml:mn>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>H</mml:mo>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:mo>O</mml:mo><mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>3</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>]</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn><mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> interconnected via K atoms to build sheets like those found in meta-voltine, &#x03B1;-Maus' salt, and salt X.</p></list-item>
<list-item><p>Some sheet sequences which may include the correct sequence.</p></list-item>
<list-item><p>The position of Fe<sup>3+</sup> atoms belonging to clusters, which are connected by K atoms to form sheets.</p></list-item></list></p>
<p>The similar <italic>a</italic> and <italic>b</italic> lattice parameters, as well as the presence of the threefold axis in all the compounds mentioned, suggest strongly that in the two new compounds there are sheets of composition 
<inline-formula><mml:math>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mo stretchy='false'>[</mml:mo><mml:mo>K</mml:mo><mml:mo>&#x0020;</mml:mo><mml:msubsup>
<mml:mo>Fe</mml:mo>
<mml:mn>3</mml:mn>
<mml:mrow>
<mml:mn>3</mml:mn><mml:mo>+</mml:mo>
</mml:mrow>
</mml:msubsup>
<mml:mo>O</mml:mo><mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>SO</mml:mo>
<mml:mn>4</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>6</mml:mn>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>H</mml:mo>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:mo>O</mml:mo><mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>3</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>]</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mn>4</mml:mn><mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>
which are characterized by <italic>a</italic> = <italic>b</italic> &#x2243; 9.6 &#x00C5; and threefold symmetry. As for the <italic>c</italic> parameters, examination of possible stacking sequences of the sheets shows which sequences are consistent with the known <italic>c</italic> parameters and symmetry. The two salts have <italic>a</italic> parameter and symmetry more similar to metavoltine and salt X than to &#x03B1;-Maus' salt; moreover, metavoltine and salt X, like the new salts, are more stable than &#x03B1;-Maus' salt. That is why probably in the two new salts there are two sheets interconnected by Na atoms as in metavoltine and salt X to form a sandwich sheet of composition <inline-formula><mml:math>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mo stretchy='false'>[</mml:mo><mml:msub>
<mml:mo>Na</mml:mo>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:msub>
<mml:mo>K</mml:mo>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:msubsup>
<mml:mo>Fe</mml:mo>
<mml:mn>6</mml:mn>
<mml:mrow>
<mml:mn>3</mml:mn><mml:mo>+</mml:mo>
</mml:mrow>
</mml:msubsup>
<mml:msub>
<mml:mo>O</mml:mo>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>SO</mml:mo>
<mml:mn>4</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mn>12</mml:mn>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>H</mml:mo>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:mo>O</mml:mo><mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>6</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>]</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mn>6</mml:mn><mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>. Then, taking into account the <italic>c</italic> parameters and space groups, possible sequences of these sandwich sheets are considered in order to establish the likely sequence in the new salts.</p>
<p>Metavoltine and salt X contain clusters 
<inline-formula><mml:math>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mo stretchy='false'>[</mml:mo><mml:msubsup>
<mml:mo>Fe</mml:mo>
<mml:mn>3</mml:mn>
<mml:mrow>
<mml:mn>3</mml:mn><mml:mo>+</mml:mo>
</mml:mrow>
</mml:msubsup>
<mml:mo>O</mml:mo><mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>SO</mml:mo>
<mml:mn>4</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>6</mml:mn>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>H</mml:mo>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:mo>O</mml:mo><mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>3</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>]</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn><mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>
which are differently oriented: the Fe<sup>3+</sup> cation lies at <italic>x</italic> = 0.17, <italic>y</italic> = 0.22 or <italic>x</italic> = 0.22, <italic>y</italic> = 0.17. These two Fe<sup>3+</sup> positions involve an angle rotation for the cluster of about 25&#x00B0;. Owing to the similarity in <italic>a, b</italic> parameters of metavoltine and the salt with <italic>c</italic> &#x2243; 52 &#x00C5; on one hand, and of salt X and the salt with <italic>c</italic> &#x2243; 36 &#x00C5; on the other, it seems quite probable that the <italic>xy</italic> coordinates of the Fe<sup>3+</sup> cations belonging to the first pair of salts are similar, and similarly for the second pair.</p>
<p>(Na, K) &#x03B1;-Maus' salt effloresces in air, the products being ferrinatrite and goldichite. The transformation (Na, K) <italic>&#x03B1;</italic>-Maus' salt &#x2192; ferrinatrite was clarified when the structure of ferrinatrite was solved. The transition (Na, K) &#x03B1;-Maus' salt &#x2192;, goldichite is considered in order to understand how <inline-formula><mml:math>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mo stretchy='false'>[</mml:mo><mml:msubsup>
<mml:mo>Fe</mml:mo>
<mml:mn>3</mml:mn>
<mml:mrow>
<mml:mn>3</mml:mn><mml:mo>+</mml:mo>
</mml:mrow>
</mml:msubsup>
<mml:mo>O</mml:mo><mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>SO</mml:mo>
<mml:mn>4</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>6</mml:mn>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mo stretchy='false'>(</mml:mo><mml:msub>
<mml:mo>H</mml:mo>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:mo>O</mml:mo><mml:mo stretchy='false'>)</mml:mo>
</mml:mrow>
<mml:mn>3</mml:mn>
</mml:msub>
<mml:mo stretchy='false'>]</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn><mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> clusters may be modified to build new structural units such as the corrugated sheets present in goldichite.</p></abstract>
</article-meta>
</front>
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