Information card for entry 7050323

Structure parameters

• Common name: bis(mu-dicyanoamide)-bis(pyridine-N-oxide)-cobalt(ii)
• Chemical name: bis(mu-dicyanoamide)-bis(pyridine-N-oxide)-cobalt(II)
• Formula: C14 H10 Co N8 O2
• Calculated formula: C14 H10 Co N8 O2
• Title of publication: Synthesis, crystal structure and magnetic behavior of three polynuclear complexes, [Co(pyo)2(dca)2]n, [Co3(ac)4(bpe)3(dca)2]n and [{Co(male)(H2O)2}(H2O)]n (pyo, pyridine-N-oxide; dca, dicyanamide; ac, acetate; bpe, 1,2-bis-(4-pyridyl)ethane and male, maleate)
• Authors of publication: Nirmalendu Ray Chaudhuri; Debajyoti Ghoshal; Tian-Huey Lu; Tapas Kumar Maji; Golam Mostafa; Joan Ribas; E.Zangrando
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 17.329 ± 0.004 Å
• b: 7.318 ± 0.003 Å
• c: 6.679 ± 0.002 Å
• α: 90°
• β: 109.1 ± 0.02°
• γ: 90°
• Cell volume: 800.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No