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Chemical Thermodynamics of Tin - Volume 12 - OECD Nuclear ...

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A Discussion <strong>of</strong> selected references<br />

335<br />

compared. It is interesting to note that the values do not differ greatly although the<br />

former refer to molality products and the latter to activity.<br />

I/m<br />

mCl<br />

−<br />

Table A-26: Comparison <strong>of</strong><br />

ο<br />

app, I<br />

ο<br />

E corrections.<br />

E /mV ( E + (k/2)·{log 10 m Cl– + m}/mV ( E + (k/2)·<strong>12</strong>D/ mV<br />

ο<br />

app, I<br />

5.615 4.918 134.94 226.44 228.99<br />

6.257 5.251 136.99 229.33 232.14<br />

14.644 9.706 135.65 235.89 238.28<br />

17.163 9.835 132.67 233.08 236.48<br />

ο<br />

app, I<br />

The ionic strength changed during these measurements, Na 2 SO 4 /H 2 SO 4 cannot<br />

be regarded as inert electrolyte, and the stability constants <strong>of</strong> the chlorido complexes<br />

were evaluated in a doubtful way. Consequently the results were finally rejected.<br />

[1973DAN/CHI]<br />

The hydrolytic precipitation <strong>of</strong> iron(III) has been investigated at 25 °C in a 1 M<br />

(Na)NO 3 medium by measuring the acidity <strong>of</strong> solutions by glass electrode<br />

potentiometry. The data could be explained by assuming only the reaction Fe 3+ + NO −<br />

3<br />

+ 2 H 2 O(l) Fe(OH) 2 NO 3 (s) + 2 H + *<br />

with log K = − (2.20 ± 0.03).<br />

This paper is cited by [1995DJU/JEL] and these authors used the same method<br />

<strong>of</strong> thermodynamic analysis to assign stoichiometry and stability constant to the<br />

hydrolytic precipitate <strong>of</strong> tin(II) in a 3 M (Na)Cl medium.<br />

[1973HOW/MOS]<br />

In this short note it is pointed out that the crystal data on tin(II) hydroxide oxide <strong>of</strong><br />

[1961DON/MOS] have been superseded by data from single crystal measurements on<br />

better crystals [1968HOW/MOS]. The primitive tetragonal unit cell dimensions are a =<br />

7.98(1) Å and c = 9.17(1) Å, and the space group is P4/mnc or P4/nc. The structural<br />

units (Sn 6 O 8 – two per unit-cell) are hydrogen bonded to one another (O–O between<br />

units 2.80 Å) so that the structural units are Sn 6 (OH) 4 O 4 , corresponding to an analytical<br />

formula 3SnO·H 2 O.<br />

[1973HUL/DES]<br />

A comprehensive and detailed review and critical evaluation <strong>of</strong> the experimental data on<br />

thermodynamic properties <strong>of</strong> tin to 1970. Properties include: phases, structure, heat<br />

capacity <strong>of</strong> solid, liquid and gas as functions <strong>of</strong> temperature, superconducting transition<br />

temperature, electronic contribution coefficient, enthalpies and temperatures <strong>of</strong><br />

transition, enthalpies <strong>of</strong> solid, liquid and gas, standard and temperature dependent<br />

10<br />

s<br />

CHEMICAL THERMODYNAMICS OF TIN, ISBN 978-92-64-99206-1, © <strong>OECD</strong> 20<strong>12</strong>

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