Information card for entry 7026073

Structure parameters

• Formula: C10 H14 Mn2 N16 Na2 O8
• Calculated formula: C10 H14 Mn2 N16 Na2 O8
• SMILES: [Mn]12(OC(=O)c3[n]1ccnc3)([OH2])(N=N#N)[N](=N#N)[Mn]1(OC(=O)c3[n]1ccnc3)([OH2])(N=N#N)[N]2(=N#N).[Na+].O.[Na+].O
• Title of publication: A series of transition metal-azido extended complexes with various anionic and neutral co-ligands: synthesis, structure and their distinct magnetic behavior.
• Authors of publication: Sengupta, Oindrila; Gole, Bappaditya; Mukherjee, Sandip; Mukherjee, Partha Sarathi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 32
• Pages of publication: 7451 - 7465
• a: 20.8162 ± 0.0014 Å
• b: 15.7305 ± 0.0012 Å
• c: 7.7103 ± 0.0005 Å
• α: 90°
• β: 110.499 ± 0.003°
• γ: 90°
• Cell volume: 2364.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0731
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No