Information card for entry 7051088

Structure parameters

• Formula: C51.5 H41.5 Co N1.5 O7
• Calculated formula: C51.5 H41.5 Co N1.5 O7
• Title of publication: Crystal engineering of chiral superstructures based on (R)-(+)-1,1'-bi-2-naphthol and the alkali derivatives of racemic (R,S)-1,1'-bi-2-naphthol
• Authors of publication: Grepioni, Fabrizia; Gladiali, Serafino; Scaccianoce, Laura; Ribeiro, Paulinha; Braga, Dario
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• Journal volume: 25
• Journal issue: 5
• Pages of publication: 690
• a: 10.4464 ± 0.0016 Å
• b: 14.85 ± 0.002 Å
• c: 15.985 ± 0.002 Å
• α: 68.894 ± 0.005°
• β: 80.311 ± 0.005°
• γ: 87.814 ± 0.005°
• Cell volume: 2279.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.3358
• Residual factor for significantly intense reflections: 0.0763
• Weighted residual factors for significantly intense reflections: 0.1959
• Weighted residual factors for all reflections included in the refinement: 0.2554
• Goodness-of-fit parameter for all reflections included in the refinement: 0.717
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No