Information card for entry 2104594

Structure parameters

• Chemical name: bis(mu(2)-N-Salicylideneglycinato-N,O,O,O')-tetrakis(imidazole-N)-di- nickel(ii)
• Formula: C30 H30 N10 Ni2 O6
• Calculated formula: C30 H30 N10 Ni2 O6
• SMILES: c12ccccc1C=[N]1CC(=O)O[Ni]31([n]1c[nH]cc1)([n]1c[nH]cc1)[O]2[Ni]12([N](=Cc4c(cccc4)[O]31)CC(=O)O2)([n]1c[nH]cc1)[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: 9.5281 ± 0.0012 Å
• b: 9.6978 ± 0.0012 Å
• c: 9.7154 ± 0.0012 Å
• α: 76.882 ± 0.002°
• β: 79.524 ± 0.002°
• γ: 66.31 ± 0.001°
• Cell volume: 796.47 ± 0.17 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction 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
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No