Information card for entry 7013830

Structure parameters

• Formula: C33 H34 Br2 Cl2 Cu2 N8 O8
• Calculated formula: C33 H31 Br2 Cl2 Cu2 N8 O8
• Title of publication: Novel one-dimensional structures and solution behaviour of copper(II) bromide and chloride complexes of a new pentapyridyldiamine ligand.
• Authors of publication: Lonnon, David G.; Craig, Donald C.; Colbran, Stephen B.; Bernhardt, Paul V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 5
• Pages of publication: 778 - 787
• a: 11.643 ± 0.005 Å
• b: 22.669 ± 0.005 Å
• c: 15.249 ± 0.006 Å
• α: 90°
• β: 102.53 ± 0.02°
• γ: 90°
• Cell volume: 3929 ± 2 ų
• Cell temperature: 294 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.65
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No