Information card for entry 8100392

Structure parameters

• Formula: C24 H22 Mn N6 O5
• Calculated formula: C24 H22 Mn N6 O5
• Title of publication: Crystal structure of di-μ~2~-benzoato-di-[tris(pyrazolyl)-methane- aquamanganese(II)] benzoate, C~24~H~22~N~6~MnO~5~
• Authors of publication: Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 357 - 358
• a: 11.126 ± 0.001 Å
• b: 12.953 ± 0.001 Å
• c: 9.0895 ± 0.0009 Å
• α: 109.241 ± 0.008°
• β: 102.835 ± 0.008°
• γ: 71.273 ± 0.008°
• Cell volume: 1161.3 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No