Information card for entry 7050836

Structure parameters

• Formula: C72 H56 Ag4 Mn4 N16 O8
• Calculated formula: C72 H56 Ag4 Mn4 N16 O8
• Title of publication: Synthesis, crystal structures and magnetic properties of 1D polymeric [MnIII(salen)N3] and [MnIII(salen)Ag(CN)2] complexes
• Authors of publication: Anangamohan Panja; Nizamuddin Shaikh; Pavel Vojtíšek; Song Gao; Pradyot Banerjee
• Journal of publication: New J. Chem.
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 8
• Pages of publication: 1025 - 1028
• a: 8.148 ± 0.005 Å
• b: 6.509 ± 0.005 Å
• c: 33.158 ± 0.005 Å
• α: 90°
• β: 96.346 ± 0.005°
• γ: 90°
• Cell volume: 1747.8 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.049
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No