Information card for entry 7018421

Structure parameters

• Formula: C18 H24 Mn3 N22 O10.5
• Calculated formula: C18 H24 Mn3 N22 O10.5
• Title of publication: Three-dimensional networks based on trinuclear motifs with tricomponent azide-carboxylate-tetrazolate cobridges: synthesis, structure and magnetic properties.
• Authors of publication: Li, Xiu-Bing; Wang, Kun; Ma, Yu; Gao, En-Qing; Liu, Cai-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4188 - 4194
• a: 13.1 ± 0.02 Å
• b: 19.77 ± 0.03 Å
• c: 14.05 ± 0.03 Å
• α: 90°
• β: 110.448 ± 0.017°
• γ: 90°
• Cell volume: 3409 ± 10 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.1684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No