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An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Related Article: Bahareh Rezaei Kheirkhah, Wimonsiri Huadsai, Phil Liebing, Sébastien Bontemps, Matthias Westerhausen|2023|Organometallics|42|2304|doi:10.1021/acs.organomet.3c00291
N-[2,6-bis(diphenylmethyl)-4-methylphenyl]adamantane-1-carboxamide, Crystallography, Space Group, Crystal System, Crystal Structure, Cell Parameters, Experimental 3D Coordinates
N-[2,6-bis(diphenylmethyl)-4-methylphenyl]adamantane-1-carboxamide, Crystallography, Space Group, Crystal System, Crystal Structure, Cell Parameters, Experimental 3D Coordinates
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citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 0 | |
popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Average |