Information card for entry 2006507

Structure parameters

• Chemical name: Bis(μ-bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dicarboxylato- κ^2^O,O':κ^2^O'',O''')bis[aqua(2,2'-bipyridine-N,N')manganese(II)] Monohydrate
• Formula: C38 H38 Mn2 N4 O11
• Calculated formula: C38 H38 Mn2 N4 O11
• Title of publication: Bis(μ-bicyclo[2.2.1]hept-5-ene-2-<i>exo</i>,3-<i>exo</i>-dicarboxylato-κ^2^<i>O</i>,<i>O</i>':κ^2^<i>O</i>'',<i>O</i>''')bis[aqua(2,2'-bipyridine-<i>N</i>,<i>N</i>')manganese(II)] Monohydrate
• Authors of publication: Baumeister, Ute; Hartung, Helmut
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1246 - 1248
• a: 9.534 ± 0.002 Å
• b: 10.486 ± 0.002 Å
• c: 10.486 ± 0.002 Å
• α: 109.05 ± 0.01°
• β: 92 ± 0.01°
• γ: 110.64 ± 0.01°
• Cell volume: 913.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for all reflections: 0.084
• Weighted residual factors for significantly intense reflections: 0.0768
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No