Information card for entry 4300624

Structure parameters

• Common name: MeLZn2(NHtBu)2(toluene)0.25 (compound 11(toluene)0.25))
• Formula: C28 H46 N6 O Zn2
• Calculated formula: C28 H46 N6 O Zn2
• SMILES: [Zn]1234[Zn]5(N(c6c7oc8c(N2CC[N]1(C)C)cccc8c7ccc6)CC[N]5(C)C)([NH]3C(C)(C)C)[NH]4C(C)(C)C
• Title of publication: Dizinc Alkoxides and Amides Supported by Binucleating Bis(amidoamine) Ligands
• Authors of publication: Hlavinka, Mark L.; McNevin, Michael J.; Shoemaker, Richard; Hagadorn, John R.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 4
• Pages of publication: 1815 - 1822
• a: 20.4807 ± 0.0009 Å
• b: 15.6023 ± 0.0007 Å
• c: 20.6304 ± 0.0009 Å
• α: 90°
• β: 109.5 ± 0.001°
• γ: 90°
• Cell volume: 6214.2 ± 0.5 ų
• Cell temperature: 152 ± 2 K
• Ambient diffraction temperature: 152 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No