Information card for entry 7006902

Structure parameters

• Formula: C331 H302 B16 F64 N92 O2 Zn8
• Calculated formula: C331 H298 B16 F64 N92 O2 Zn8
• Title of publication: A closed molecular cube and an open book: two different products from assembly of the same metal salt and bridging ligand.
• Authors of publication: Argent, Stephen P.; Adams, Harry; Harding, Lindsay P.; Ward, Michael D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 4
• Pages of publication: 542 - 544
• a: 19.44 ± 0.003 Å
• b: 21.855 ± 0.004 Å
• c: 23.828 ± 0.004 Å
• α: 106.286 ± 0.003°
• β: 105.45 ± 0.003°
• γ: 107.424 ± 0.003°
• Cell volume: 8566 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2378
• Residual factor for significantly intense reflections: 0.0896
• Weighted residual factors for significantly intense reflections: 0.2
• Weighted residual factors for all reflections included in the refinement: 0.2651
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No