Information card for entry 4300621

Structure parameters

• Common name: iPrLZn2(OPh)2 (compound 4)
• Formula: C40 H52 N4 O3 Zn2
• Calculated formula: C40 H52 N4 O3 Zn2
• SMILES: [Zn]1234[Zn]5([O]1c1ccccc1)([O]2c1ccccc1)N(c1c2oc6c(N4CC[N]3(C(C)C)C(C)C)cccc6c2ccc1)CC[N]5(C(C)C)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: 12.2365 ± 0.0004 Å
• b: 19.4966 ± 0.0006 Å
• c: 15.2313 ± 0.0005 Å
• α: 90°
• β: 92.667 ± 0.001°
• γ: 90°
• Cell volume: 3629.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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