Information card for entry 2104595

Structure parameters

• Chemical name: N-Salicylideneglycinato-N,O,O')-bis(imidazole-N)-di-zinc(ii)
• Formula: C15 H15 N5 O3 Zn
• Calculated formula: C15 H15 N5 O3 Zn
• SMILES: [Zn]12(Oc3ccccc3C=[N]1CC(=O)O2)([n]1cc[nH]c1)[n]1c[nH]cc1
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 8.608 ± 0.004 Å
• b: 9.683 ± 0.004 Å
• c: 10.836 ± 0.005 Å
• α: 88.964 ± 0.006°
• β: 66.644 ± 0.006°
• γ: 85.468 ± 0.005°
• Cell volume: 826.5 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No