Stepwise Halide‐Triggered Double and Triple Catenation of Self‐Assembled Coordination Cages R Zhu, J Luebben, B Dittrich, GH Clever Angewandte Chemie International Edition 54 (9), 2796-2800, 2015 | 195* | 2015 |
Triggered exchange of anionic for neutral guests inside a cationic coordination cage S Löffler, J Lübben, L Krause, D Stalke, B Dittrich, GH Clever Journal of the American Chemical Society 137 (3), 1060-1063, 2015 | 181 | 2015 |
One-electron-mediated rearrangements of 2, 3-disiladicarbene KC Mondal, PP Samuel, HW Roesky, RR Aysin, LA Leites, S Neudeck, ... Journal of the American Chemical Society 136 (25), 8919-8922, 2014 | 86 | 2014 |
Aspherical scattering factors for SHELXL–model, implementation and application J Lübben, CM Wandtke, CB Hübschle, M Ruf, GM Sheldrick, B Dittrich Acta Crystallographica Section A: Foundations and Advances 75 (1), 50-62, 2019 | 62 | 2019 |
Internal dynamics and guest binding of a sterically overcrowded host S Löffler, J Lübben, A Wuttke, RA Mata, M John, B Dittrich, GH Clever Chemical Science 7 (7), 4676-4684, 2016 | 60 | 2016 |
Lugdunomycin, an Angucycline‐Derived Molecule with Unprecedented Chemical Architecture C Wu, HU van der Heul, AV Melnik, J Lübben, PC Dorrestein, ... Angewandte Chemie 131 (9), 2835-2840, 2019 | 57 | 2019 |
On the temperature dependence of H-Uiso in the riding hydrogen model J Lübben, C Volkmann, S Grabowsky, A Edwards, W Morgenroth, ... Acta Crystallographica Section A: Foundations and Advances 70 (4), 309-316, 2014 | 50 | 2014 |
Successive photoswitching and derivatization effects in photochromic dithienylethene‐based coordination cages RJ Li, M Han, J Tessarolo, JJ Holstein, J Lübben, B Dittrich, C Volkmann, ... ChemPhotoChem 3 (6), 378-383, 2019 | 43 | 2019 |
Accurate Bond Lengths to Hydrogen Atoms from Single‐Crystal X‐ray Diffraction by Including Estimated Hydrogen ADPs and Comparison to Neutron and QM/MM Benchmarks B Dittrich, J Lübben, S Mebs, A Wagner, P Luger, R Flaig Chemistry–A European Journal 23 (19), 4605-4614, 2017 | 38 | 2017 |
New method to compute Rcomplete enables maximum likelihood refinement for small datasets J Luebben, T Gruene Proceedings of the National Academy of Sciences 112 (29), 8999-9003, 2015 | 34 | 2015 |
A functionalized Ge 3-compound with a dual character of the central germanium atom Y Li, KC Mondal, J Lübben, H Zhu, B Dittrich, I Purushothaman, ... Chemical communications 50 (23), 2986-2989, 2014 | 20 | 2014 |
Comparison of different strategies for modelling hydrogen atoms in charge density analyses C Köhler, J Lübben, L Krause, C Hoffmann, R Herbst-Irmer, D Stalke Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2019 | 19 | 2019 |
Estimating temperature-dependent anisotropic hydrogen displacements with the invariom database and a new segmented rigid-body analysis program J Lübben, LJ Bourhis, B Dittrich Journal of Applied Crystallography 48 (6), 1785-1793, 2015 | 9 | 2015 |
Molecular electrostatic potentials from invariom point charges CM Wandtke, J Lübben, B Dittrich ChemPhysChem 17 (14), 2238-2246, 2016 | 7 | 2016 |
Disappearing disorder B Dittrich, C Sever, J Lübben CrystEngComm 22 (43), 7432-7446, 2020 | 6 | 2020 |
IDEAL–invariom-derived electron analysis for APEX3 M Ruf, J Lübben, CB Hübschle Acta Crystallographica Section A: Foundations and Advances 74, a154-a154, 2018 | 2 | 2018 |
An enhanced Hirshfeld test-validating atomic vibrations in crystal structures J Luebben, B Dittrich, G Sheldrick | 2 | 2016 |
CELLOPT: improved unit-cell parameters for electron diffraction data of small-molecule crystals T Gruene, MTB Clabbers, J Luebben, JM Chin, MR Reithofer, ... Journal of applied crystallography 55 (3), 647-655, 2022 | 1 | 2022 |
MS47 Teaching & Education J Luebben, B Dittrich, G Sheldrick Acta Cryst 72, s166, 2016 | 1 | 2016 |
MS29-05| ANISOTROPIC HYDROGEN ATOMS IN CHARGE DENSITY ANALYSIS R Herbst-Irmer, C Köhler, J Lübben, L Krause, C Hoffmann Foundations of Crystallography 75, e449, 2019 | | 2019 |