Information card for entry 7705884

Structure parameters

• Formula: C16 H21 Co0.78 Cu Mn0.22 N3 O8
• Calculated formula: C16 H21 Co0.78 Cu Mn0.22 N3 O8
• Title of publication: Solvothermal synthesis, structure and magnetic properties of heterometallic coordination polymers based on a phenolato-oxamato co-bidentate-tridentate ligand.
• Authors of publication: Li, Ang; Chamoreau, Lise-Marie; Baptiste, Benoît; Li, Yanling; Journaux, Yves; Lisnard, Laurent
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 681 - 688
• a: 15.2626 ± 0.0004 Å
• b: 8.4325 ± 0.0002 Å
• c: 16.0027 ± 0.0004 Å
• α: 90°
• β: 98.269 ± 0.001°
• γ: 90°
• Cell volume: 2038.17 ± 0.09 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No