Mesocrystalline structure and mechanical properties of biogenic calcite from sea urchin spine von Cölfen, Helmut, Bürgi, Hans-Beat, Chernyshov, Dmitry, Stekiel, Michal, Chumakova, Aleksandra, Bosak, Alexei, Wehinger, Björn, Winkler, Bjoern

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Quantum crystallography von Grabowsky, Simon, Genoni, Alessandro, Bürgi, Hans-Beat

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Definitive Molecular Level Characterization of Defects in UiO-66 Crystals von Trickett, Christopher A., Gagnon, Kevin J., Lee, Seungkyu, Gándara, Felipe, Bürgi, Hans-Beat, Yaghi, Omar M.

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Hidden diversity of vacancy networks in Prussian blue analogues von Simonov, Arkadiy, De Baerdemaeker, Trees, Boström, Hanna L. B., Ríos Gómez, María Laura, Gray, Harry J., Chernyshov, Dmitry, Bosak, Alexey, Bürgi, Hans-Beat, Goodwin, Andrew L.

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Impact of Disordered Guest–Framework Interactions on the Crystallography of Metal–Organic Frameworks von Lee, Seungkyu, Bürgi, Hans-Beat, Alshmimri, Sultan A, Yaghi, Omar M

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Hirshfeld atom refinement von Capelli, Silvia C, Bürgi, Hans-Beat, Dittrich, Birger, Grabowsky, Simon, Jayatilaka, Dylan

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Crystal structures von Bürgi, Hans-Beat

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Hydrogen atoms in bridging positions from quantum crystallographic refinements: influence of hydrogen atom displacement parameters on geometry and electron density von Malaspina, Lorraine A, Hoser, Anna A, Edwards, Alison J, Woi ska, Magdalena, Turner, Michael J, Price, Jason R, Sugimoto, Kunihisa, Nishibori, Eiji, Bürgi, Hans-Beat, Jayatilaka, Dylan, Grabowsky, Simon

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Dynamics and Thermodynamics of Crystalline Polymorphs von Aree, Thammarat, Buergi, Hans-Beat

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Low-energy contamination of Mo microsource X-ray radiation: analysis and solution of the problem von Macchi, Piero, Bürgi, Hans-Beat, Chimpri, Abita S., Hauser, Jürg, Gál, Zoltán

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Dynamics and Thermodynamics of Crystalline Polymorphs: α‑Glycine, Analysis of Variable-Temperature Atomic Displacement Parameters von Aree, Thammarat, Bürgi, Hans-Beat

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Dynamics and Thermodynamics of Crystalline Polymorphs. 3. γ‑Glycine, Analysis of Variable-Temperature Atomic Displacement Parameters, and Comparison of Polymorph Stabilities von Aree, Thammarat, Bürgi, Hans-Beat, Chernyshov, Dmitry, Törnroos, Karl W

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Structural Chemistry: The Last 50 Years as Seen by an X‐ray Crystallographer von Burgi, Hans-Beat

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Molecular dynamics simulations of structure and dynamics of organic molecular crystals von NEMKEVICH, Alexandra, BÜRGI, Hans-Beat, SPACKMAN, Mark A, CORRY, Ben

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Distinction of disorder, classical and quantum vibrational contributions to atomic mean-square amplitudes in dielectric pentachloronitrobenzene von Cole, Jacqueline M., Bürgi, Hans-Beat, McIntyre, Garry J.

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Dynamics and Thermodynamics of Crystalline Polymorphs. 2. β‑Glycine, Analysis of Variable-Temperature Atomic Displacement Parameters von Aree, Thammarat, Bürgi, Hans-Beat, Minkov, Vasily S, Boldyreva, Elena V, Chernyshov, Dmitry, Törnroos, Karl W

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Average structures of the disordered β‐phase of Pigment Red 170: a single‐crystal X‐ray diffraction study von Warshamanage, Rangana, Linden, Anthony, Schmidt, Martin U., Bürgi, Hans‐Beat

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Crystallography in Switzerland and elsewhere from 1912 to 2013 and beyond von Bürgi, Hans-Beat, Fromm, Katharina

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Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate von Smeets, Stef, Parois, Pascal, Bürgi, Hans-Beat, Lutz, Martin

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Specific Heat of Molecular Crystals from Atomic Mean Square Displacements with the Einstein, Debye, and Nernst−Lindemann Models von Aree, Thammarat, Bürgi, Hans-Beat

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