Poly[(μ4-phenyl­phospho­nato)zinc(II)]

Falvello, L.; Lotti, P.; Massera, C.; Tarantino, S.C.; Zema, M.; Puschmann, H.; Agbahoungbata, M.Y.; Andreo, J.; Sahadevan, S.A.; Bismuto, A.; Bonfant, G.; Bonou, S.A.S.; Carraro, C.; Zotti, M.D.; Biase, A. di; Fantini, R.; Ferraboschi, I.; Custodio, J.M.F.; Frigerio, M.; Gallo, G.; Gjyli, S.; Goudjil, M.; Igoa, F.; Kahveci, E.; Kalienko, M.; Lorenzon, S.; Macera, L.; Fajardo, J.J.M.; Nushi, E.; Ouaatta, S.; Parisi, E.; Pasqualetto, L.; Pesko, E.; Pierri, G.; Pinalli, R.; Poppe, R.; Santoro, A.; Smirnova, E.; Sorbara, S.; Tensi, L.; Tusha, G.

doi:10.1107/S2414314619012227

Figure 1
Asymmetric unit of I, plus the oxygen atoms needed to complete the tetrahedral coordination around Zn1. Symmetry codes: (i) −x + 1, −y + 2, −z + 1; (ii) x, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (iii) −x + 1, −y + 1, −z + 1. Only one orientation of the disordered phenyl group is shown for clarity.

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ISSN: 2414-3146

Volume 4| Part 9| September 2019| x191222

https://doi.org/10.1107/S2414314619012227

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