Information card for entry 2211986

Structure parameters

• Chemical name: Bis{2-[2-(hydroxymethyl)phenyliminomethyl]phenolato}cobalt(III) nitrate monohydrate
• Formula: C28 H26 Co N3 O8
• Calculated formula: C28 H26 Co N3 O8
• SMILES: [Co]1234([OH]Cc5ccccc5[N]3=Cc3ccccc3O1)[OH]Cc1ccccc1[N]4=Cc1ccccc1O2.O=N(=O)[O-].O
• Title of publication: Bis{2-[2-(hydroxymethyl)phenyliminomethyl]phenolato}cobalt(III) nitrate monohydrate
• Authors of publication: Muto, Masahiro; Nakagawa, Natsumi; Koikawa, Masayuki; Tokii, Tadashi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m64 - m66
• a: 9.5409 ± 0.0018 Å
• b: 12.257 ± 0.003 Å
• c: 13.477 ± 0.004 Å
• α: 115.68 ± 0.02°
• β: 97.3 ± 0.02°
• γ: 106.18 ± 0.02°
• Cell volume: 1307 ± 0.7 ų
• Cell temperature: 303.1 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 significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes