Information card for entry 2104495

Structure parameters

• Chemical name: (N,N'''-bis(6-Methoxysalicylidene)triethylenetetramine)-zinc(ii)
• Formula: C22 H28 N4 O4 Zn
• Calculated formula: C22 H28 N4 O4 Zn
• SMILES: c12c(cccc1C=[N]1CC[NH]3[Zn]451(O2)[N](=Cc1c(c(ccc1)OC)O5)CC[NH]4CC3)OC
• 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: 18.8355 ± 0.0003 Å
• b: 7.5508 ± 0.0001 Å
• c: 15.387 ± 0.0001 Å
• α: 90°
• β: 97.428 ± 0.001°
• γ: 90°
• Cell volume: 2170.02 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No