Information card for entry 4337268

Structure parameters

• Common name: (μ~2~-aqua)-bis(μ~2~-tolfenamato-O,O')-bis(tolfenamato-O)-tetrapyridine-dimanganese(II)–methanol–pyridine (1/1.5/1)
• Chemical name: (μ~2~aqua)-bis(μ~2~-2-[(3-chloro-2-methylphenyl)amino]benzoato-O,O')-bis(-2-[(3-chloro-2-methylphenyl)amino]benzoato-O)-tetrapyridine-dimanganese(II)–methanol–pyridine (1/1.5/1)
• Formula: C167 H154 Cl8 Mn4 N16 O21
• Calculated formula: C167 H154 Cl8 Mn4 N16 O21
• Title of publication: Manganese(II) Complexes with the Non-steroidal Anti-Inflammatory Drug Tolfenamic Acid: Structure and Biological Perspectives.
• Authors of publication: Zampakou, Marianthi; Rizeq, Natalia; Tangoulis, Vassilis; Papadopoulos, Athanasios N.; Perdih, Franc; Turel, Iztok; Psomas, George
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 2040 - 2052
• a: 12.8789 ± 0.0003 Å
• b: 33.6065 ± 0.0007 Å
• c: 19.2735 ± 0.0004 Å
• α: 90°
• β: 96.066 ± 0.002°
• γ: 90°
• Cell volume: 8295.1 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1619
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.177
• Weighted residual factors for all reflections included in the refinement: 0.2244
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No