Information card for entry 7100742

Structure parameters

• Formula: C16 H48 N8 Zn4
• Calculated formula: C16 H48 N8 Zn4
• SMILES: [Zn]12(CC)[N](C)(C)[NH]3[Zn]4(CC)[NH]2[N]([Zn]2(CC)[N](C)(C)[NH]1[Zn]3(CC)[NH]2[N]4(C)C)(C)C
• Title of publication: Synthesis and Disruption of a Tetrametallic Zinc Hydrazide
• Authors of publication: Carl Redshaw; Mark R.J Elsegood
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 11.5497 ± 0.0004 Å
• b: 14.6647 ± 0.0005 Å
• c: 16.2586 ± 0.0006 Å
• α: 90°
• β: 101.473 ± 0.002°
• γ: 90°
• Cell volume: 2698.74 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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