Information card for entry 7127326

Structure parameters

• Formula: C42 H44 Co N6 O10
• Calculated formula: C42 H44 Co N6 O10
• Title of publication: Preliminary chemical reduction for synthesizing a stable porous molecular conductor with neutral metal nodes.
• Authors of publication: Koyama, Shohei; Tanabe, Tappei; Takaishi, Shinya; Yamashita, Masahiro; Iguchi, Hiroaki
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 86
• Pages of publication: 13109 - 13112
• a: 10.2874 ± 0.0006 Å
• b: 19.8376 ± 0.0009 Å
• c: 11.0367 ± 0.0006 Å
• α: 90°
• β: 111.416 ± 0.006°
• γ: 90°
• Cell volume: 2096.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No