2007
DOI: 10.1016/j.micromeso.2007.01.030
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Porous hexacyanocobaltates(III): Role of the metal on the framework properties

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Cited by 70 publications
(77 citation statements)
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“…The samples' hydration degrees were estimated from weight losses. According to the crystal structure, both as-synthesized samples have six coordinated water molecules per formula unit [11]. The estimated numbers of uncoordinated water molecules per formula units, after fixing six coordinates, for MnHCC and CoHCC were 6.51 and 8.08, respectively, in agreement with previous reported values [11].…”
Section: Thermogravimetric Analysissupporting
confidence: 89%
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“…The samples' hydration degrees were estimated from weight losses. According to the crystal structure, both as-synthesized samples have six coordinated water molecules per formula unit [11]. The estimated numbers of uncoordinated water molecules per formula units, after fixing six coordinates, for MnHCC and CoHCC were 6.51 and 8.08, respectively, in agreement with previous reported values [11].…”
Section: Thermogravimetric Analysissupporting
confidence: 89%
“…The contraction in the CoHCC cell volume was 3% relative to the as-synthesized phase. The MnHCC differential correlation function has two maxima at around 1.9 Å and 2.4 Å (Figure 2) in agreement with reported distances for Co−C and Mn−N bonds [11]. A similar behavior is observed for CoHCC.…”
Section: X-ray Diffractionsupporting
confidence: 88%
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