Information card for entry 7004111

Structure parameters

• Formula: C36 H20 Co N6 O12
• Calculated formula: C36 H20 Co N6 O12
• Title of publication: Hydrogen-bond-directing effect in the ionothermal synthesis of metal coordination polymers
• Authors of publication: Lin, Zhuojia; Li, Yang; Slawin, Alexandra M. Z.; Morris, Russell E.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 30
• Pages of publication: 3989 - 3994
• a: 11.3058 ± 0.0018 Å
• b: 17.284 ± 0.003 Å
• c: 37.082 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7246 ± 2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.117
• Residual factor for significantly intense reflections: 0.1065
• Weighted residual factors for significantly intense reflections: 0.2777
• Weighted residual factors for all reflections included in the refinement: 0.2873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No