Information card for entry 8102214

Structure parameters

• Chemical name: manganese(II) biquinolinedicarboxylate monohydrate
• Formula: C20 H12 Mn N2 O5
• Calculated formula: C20 H10 Mn N2 O5
• Title of publication: Crystal structure of manganese(II) biquinolinedicarboxylate monohydrate, Mn(H2O)(C2H10N2O4)
• Authors of publication: Sangeetha Karthikeyan; Torsten Irrgang; Rhett Kempe
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 1
• Pages of publication: 53
• a: 4.8525 ± 0.0009 Å
• b: 16.741 ± 0.004 Å
• c: 19.351 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1572 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1719
• Residual factor for significantly intense reflections: 0.0946
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No