Information card for entry 7042712

Structure parameters

• Formula: C36 H80 I4 N8 O3 Zn2
• Calculated formula: C36 H80 I4 N8 O3 Zn2
• Title of publication: Zinc hydridotriphenylborates suppported by a neutral macrocyclic polyamine
• Authors of publication: Okuda, Jun; Mukherjee, Debabarata; Spaniol, Thomas Paul; Wiegand, Ann-Kristin
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 7.936 ± 0.002 Å
• b: 12.276 ± 0.003 Å
• c: 25.751 ± 0.007 Å
• α: 90°
• β: 94.987 ± 0.006°
• γ: 90°
• Cell volume: 2499.2 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No