Information card for entry 2217923

Structure parameters

• Chemical name: Poly[[bis[μ~2~-8-ethyl-5-oxo-2-(piperazin-1-yl)-5,8- dihydropyrido[2,3-d]pyrimidine-6-carboxylato]manganese(II)] dihydrate]
• Formula: C28 H36 Mn N10 O8
• Calculated formula: C28 H32 Mn N10 O8
• Title of publication: Poly[[bis[μ~2~-8-ethyl-5-oxo-2-(piperazin-1-yl)-5,8-dihydropyrido[2,3-<i>d</i>]pyrimidine-6-carboxylato]manganese(II)] dihydrate]
• Authors of publication: Huang, Jing; Hu, Wei-Ping; An, Zhe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m547
• a: 6.0422 ± 0.0002 Å
• b: 21.5673 ± 0.0008 Å
• c: 12.7395 ± 0.0005 Å
• α: 90°
• β: 99.617 ± 0.001°
• γ: 90°
• Cell volume: 1636.8 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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 all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.1912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes