Information card for entry 7009117

Structure parameters

• Formula: C18 H26 Co N8 O7
• Calculated formula: C18 H26 Co N8 O7
• SMILES: [Co]1(ON(=[O]1)=O)([OH2])([n]1c(n(cc1)C=C)C)([n]1c(n(cc1)C=C)C)[n]1c(n(cc1)C=C)C.O=N(=O)[O-]
• Title of publication: Complexes of some transition metal ions with 2-methyl-1-vinylimidazole in aqueous solution and the solid state
• Authors of publication: Kurdziel, Krystyna; Głowiak, Tadeusz; Jezierska, Julia
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1095
• a: 11.363 ± 0.002 Å
• b: 12.633 ± 0.003 Å
• c: 17.013 ± 0.003 Å
• α: 90°
• β: 93.8 ± 0.03°
• γ: 90°
• Cell volume: 2436.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0901
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for all reflections: 0.0993
• Weighted residual factors for significantly intense reflections: 0.084
• Goodness-of-fit parameter for all reflections: 0.959
• Goodness-of-fit parameter for significantly intense reflections: 1.103
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoK\α
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No