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July 4, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

Crystal structure of a potassium thallium molybdenum diphosphate, K 0.82 Tl 1.18 MoP ₂ O ₉

Hong Young Chang Sun Woo Kim

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Key Points

To determine the crystal structure of potassium thallium molybdenum diphosphate and characterize its properties.
Monoclinic crystal system, space group C2/c
Unit cell parameters: a = 14.1735(7) Å, b = 7.7962(4) Å, c = 7.6751(4) Å, β = 99.071(2)°
Crystallographic data obtained at 296(2) K, Rgt(F) = 0.0194, wRref(F2) = 0.0486.
Unit cell volume calculated as V = 837.49(7) Å3
Determined Z value of 4
High-quality crystal structure data enhances understanding of diphosphate behavior.

Implication

Presents the crystal structure of K0.82Tl1.18MoP2O9, revealing critical structural details.

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Cite This Study

Chang et al. (2026) studied this question.

synapsesocial.com/papers/6a4b4641997070ff83b5bb86 https://doi.org/10.1515/ncrs-2026-0262

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