Information card for entry 7026145

Structure parameters

• Formula: C31 H41 N2 O8 S3 Zn
• Calculated formula: C31 H41 N2 O8 S3 Zn
• Title of publication: Fibrous aggregates from dinuclear zinc(II) salphen complexes.
• Authors of publication: Hui, Joseph K.-H.; MacLachlan, Mark J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 31
• Pages of publication: 7310 - 7319
• a: 9.395 ± 0.005 Å
• b: 17.839 ± 0.005 Å
• c: 20.303 ± 0.005 Å
• α: 90 ± 0.005°
• β: 95.383 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 3388 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.085
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1442
• Weighted residual factors for all reflections included in the refinement: 0.1539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No