“…For general background to dipolar 1,3-cycloaddition reactions, see: Bennani et al (2007); Kerbal et al (1988); Al Houari et al (2008). For a related structure, see: Akhazzane et al (2010 Data collection: APEX2 (Bruker, 2009); cell refinement: SAINT (Bruker, 2009); data reduction: SAINT; program(s) used to solve structure: SHELXS2013 (Sheldrick, 2008); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2015); molecular graphics: ORTEPIII (Burnett & Johnson, 1996) and ORTEP-3 for Windows (Farrugia, 2012); software used to prepare material for publication: PLATON (Spek, 2009) and publCIF (Westrip, 2010). exocyclic C=C double bond, an X-ray crystal structure determination has been carried out.…”