Information card for entry 2013913

Structure parameters

• Chemical name: Poly[[[aquamanganese(II)]-μ~2~-4,4'-bipyridine-μ~3~-succinato] 4,4'-bipyridine hemisolvate]
• Formula: C19 H18 Mn N3 O5
• Calculated formula: C19 H18 Mn N3 O5
• Title of publication: Poly[[[aquamanganese(II)]-μ~2~-4,4'-bipyridine-μ~3~-succinato] 4,4'-bipyridine hemisolvate]
• Authors of publication: Ma, Chengbing; Chen, Feng; Zhang, Chunxia; Hu, Mingqiang; Chen,Changneng; Liu, Qiutian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m285 - m287
• a: 11.707 ± 0.0011 Å
• b: 17.8824 ± 0.0016 Å
• c: 8.8647 ± 0.0008 Å
• α: 90°
• β: 99.713 ± 0.002°
• γ: 90°
• Cell volume: 1829.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes