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Updated: Jun 1, 2026

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Tribenzoatobismuth(III): a new -polymorph
A new crystal form of bismuth tribenzoate, the β-polymorph, has been identified. This denser form lacks polymeric chains and may exhibit different dissolution properties compared to the known polymorph.
Area of Science:
- Solid-state chemistry
- Crystallography
- Materials science
Background:
- Polymorphism is crucial for active pharmaceutical ingredients (APIs) as different crystal forms can impact efficacy.
- Bismuth tribenzoate [Bi(C(6)H(5)CO(2))(3)] is an API with known polymorphic forms.
- Understanding crystal structures is key to predicting physicochemical properties.
Purpose of the Study:
- To characterize a newly obtained polymorph of bismuth tribenzoate.
- To compare the crystal structure of the new polymorph with the previously known form.
- To investigate potential implications of structural differences on API performance.
Main Methods:
- Single-crystal X-ray diffraction was used to determine the crystal structure of the new polymorph.
- Density calculations were performed to compare the new polymorph with the known form.
- Structural analysis focused on molecular arrangement, symmetry, and intermolecular interactions.
Main Results:
- A new polymorph (β) of bismuth tribenzoate was successfully synthesized and characterized.
- The β-polymorph is 1.05 times denser than the previously reported polymorph.
- The crystal structure of the β-polymorph features discrete 'molecules' with C(3) symmetry, lacking polymeric chains and exhibiting parallel stacking of phenyl rings along [001].
Conclusions:
- The distinct crystal structure of the β-polymorph, compared to the known form, suggests significant differences in solid-state properties.
- The observed structural variations are expected to influence the dissolution kinetics and bioavailability of bismuth tribenzoate.
- Further studies are warranted to experimentally confirm the impact of this new polymorph on drug performance.
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