Information card for entry 7114875

Structure parameters

• Formula: C56 H48 Cu2 N9 O15
• Calculated formula: C56 H48 Cu2 N9 O15
• Title of publication: Two different one-dimensional structural motifs in the same coordination polymer: a novel interpenetration of infinite ladders by bundles of infinite chains
• Authors of publication: Zaman, Md. Badruz; Smith, Mark D.; zur Loye, Hans-Conrad
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 21
• Pages of publication: 2256
• a: 12.248 ± 0.002 Å
• b: 13.771 ± 0.003 Å
• c: 18.257 ± 0.004 Å
• α: 108.078 ± 0.004°
• β: 97.89 ± 0.004°
• γ: 103.139 ± 0.005°
• Cell volume: 2778 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1389
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No