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About this video: This is a personal project: I use AI (ChatGTP, NotebookLLM etc...) to turn dense academic books into podcast-style summaries so I can listen and decide if they’re worth reading in full. It’s a niche thing, and I don’t expect many people to watch — but I’m sharing it for fun and in case someone else finds value in it. In this episode, we take a guided tour through the foundations of crystallography, inspired by Frank Hoffmann’s Introduction to Crystallography. Starting from the deceptively simple idea of the unit cell, we build up the full hierarchy of crystal symmetry—step by step—until every possible periodic crystal structure falls into place. We explore how internal atomic order constrains external crystal shape, why symmetry—not metrics—defines crystal systems, and how Bravais lattices, Miller indices, and point groups fit together into a single logical framework. From there, we climb all the way to the 230 space groups, the complete symmetry catalog used to describe real crystal structures in research and industry. Beyond the classical picture, we dive into topics that stretch the definition of a crystal itself: polymorphism and “lost” crystal forms, forbidden symmetries, quasicrystals, and the Nobel Prize–winning discovery that forced crystallography to rewrite its own rules. We also look at modern porous materials—zeolites and MOFs—and how their complex architectures are best understood using network topology rather than traditional unit cells.