Information card for entry 2104599

Structure parameters

• Chemical name: bis(bis(6-t-butyl-2-pyridinyl)amido)-zinc(ii)
• Formula: C36 H48 N6 Zn
• Calculated formula: C36 H48 N6 Zn
• SMILES: [Zn]12(N(c3nc(ccc3)C(C)(C)C)c3[n]1c(ccc3)C(C)(C)C)N(c1nc(ccc1)C(C)(C)C)c1[n]2c(ccc1)C(C)(C)C
• 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: 13.1083 ± 0.0002 Å
• b: 20.455 ± 0.0004 Å
• c: 13.113 ± 0.0003 Å
• α: 90°
• β: 89.977 ± 0.001°
• γ: 90°
• Cell volume: 3515.99 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No