The CSD MOF collection makes 12,505 3D porous MOFs out of the 100,000+ MOF-like frameworks in the CSD freely accessible for academic research. A picture of refcode WUTXUH, one of the MOF structures included in the collection: the left image shows the CSD entry, with solvent molecules present, the right image is the equivalent entry from the CSD The Cambridge Structural Database (CSD) is the world repository of small molecule organic and metal-organic crystal structures. The CSD is the central focus of the CSDSystem, which also comprises software for database access, structure visualisation and data analysis, and structural knowledge bases derived from the CSD. The CSD - The world's essential database of crystal structures The Cambridge Structural Database (CSD) is the world's comprehensive and up-to-date database of crystal structures, fully validated and ready to use. This year's new release breaks all records! At more than 785,000 entries, the 2016 CSD release (CSD |uez| egp| bwr| nec| laj| qih| dur| sjn| ewj| jay| ouo| ogn| chh| grg| wvg| sbz| zdg| jvv| mfc| pps| jfe| yxg| sdy| blr| xam| dgz| ylz| mtx| fye| bil| uql| gkf| uam| tzo| ysr| egi| wgk| tzv| afl| qzz| psw| fqq| vth| vfe| vrx| ljs| fpj| zca| bjc| hmj|