Information card for entry 7000158

Structure parameters

• Formula: C13 H13 Cl2 Cu N3 O10
• Calculated formula: C13 H13 Cl2 Cu N3 O10
• Title of publication: Single-strand helical complexes constructed from 2-pyridinyl-3-pyridinylmethanone: tuning the helical pitch length by variation of metal cation and/or counter anion.
• Authors of publication: Chen, Xu-Dong; Mak, Thomas C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 22
• Pages of publication: 3646 - 3652
• a: 18.9186 ± 0.0011 Å
• b: 8.1263 ± 0.0005 Å
• c: 24.8022 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3813 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No