Information card for entry 4350168

Structure parameters

• Formula: C35 H24 Co N6 O13
• Calculated formula: C35 H24 Co N6 O13
• Title of publication: 2D hydrogen-bonded square-grid coordination networks with a substitution-active metal site.
• Authors of publication: Takaoka, Kanji; Kawano, Masaki; Hozumi, Toshiya; Ohkoshi, Shin-Ichi; Fujita, Makoto
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 10
• Pages of publication: 3976 - 3982
• a: 16.8603 ± 0.0019 Å
• b: 15.6965 ± 0.0018 Å
• c: 15.2546 ± 0.0017 Å
• α: 90°
• β: 112.062 ± 0.002°
• γ: 90°
• Cell volume: 3741.5 ± 0.7 ų
• Cell temperature: 80 ± 2 K
• Ambient diffraction temperature: 80 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.2029
• Weighted residual factors for all reflections included in the refinement: 0.2056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No