Information card for entry 2228554

Structure parameters

• Chemical name: Phenylhydrazinium (6-carboxypyridine-2-carboxylato)(pyridine-2,6-dicarboxylato)cobaltate(II)- pyridine-2,6-dicarboxylic acid–water (1/1/3)
• Formula: C27 H27 Co N5 O15
• Calculated formula: C27 H27 Co N5 O15
• Title of publication: Phenylhydrazinium (6-carboxypyridine-2-carboxylato)(pyridine-2,6-dicarboxylato)cobaltate(II)–pyridine-2,6-dicarboxylic acid–water (1/1/3)
• Authors of publication: Yuste, Consuelo; Ramos Silva, Manuela; Ghadermazi, Mohammad; Feizi, Fariba; Motieiyan, Elham
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1643 - m1644
• a: 8.8019 ± 0.0004 Å
• b: 12.2378 ± 0.0005 Å
• c: 14.6559 ± 0.0007 Å
• α: 101.08 ± 0.002°
• β: 91.351 ± 0.003°
• γ: 98.749 ± 0.003°
• Cell volume: 1528.95 ± 0.12 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: 0.0673
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes