Information card for entry 7200698

Structure parameters

• Formula: C48 H34 Cl2 Co2 Cu9 I11 N8 O
• Calculated formula: C48 H32 Cl2 Co2 Cu9 I11 N8 O
• Title of publication: A layered iodocuprate based on a 3D cationic supramolecular network of dimeric Co(ii) complexes by offset face-to-face interactions
• Authors of publication: Li, Qiuyan; Fu, Yunlong
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 1515
• a: 14.647 ± 0.0004 Å
• b: 29.317 ± 0.0009 Å
• c: 16.7807 ± 0.0005 Å
• α: 90°
• β: 102.287 ± 0.001°
• γ: 90°
• Cell volume: 7040.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0911
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1862
• Weighted residual factors for all reflections included in the refinement: 0.2098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No