Information card for entry 4503910

Structure parameters

• Formula: C29 H24 Co N5 O5.5
• Calculated formula: C29 H21 Co N5 O5.5
• Title of publication: From Hydrogen-Bonded Net-to-Net Framework to Twofold Interpenetrated (4,6) Net: Effect of Ligand Topology on the Supramolecular Structural Diversity
• Authors of publication: Zhou, LiJun; Wang, YaoYu; Zhou, CaiHua; Wang, CuiJuan; Shi, QiZhen; Peng, ShieMing
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 2
• Pages of publication: 300
• a: 9.396 ± 0.009 Å
• b: 10.455 ± 0.01 Å
• c: 14.612 ± 0.014 Å
• α: 70.716 ± 0.012°
• β: 85.627 ± 0.012°
• γ: 76.076 ± 0.012°
• Cell volume: 1315 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0978
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No