Information card for entry 8102719

Structure parameters

• Chemical name: penta-aqua-(pyridine-3-carboxamide-N)cobalt(ii) 1,5-Naphthalenedisulfonate monohydrate
• Formula: C16 H24 Co N2 O13 S2
• Calculated formula: C16 H24 Co N2 O13 S2
• Title of publication: Crystal structure of pentaaqua(pyridine-3-carboxamide-N)cobalt(II) 1,5-naphthalenedisulfonate monohydrate, [Co(H2O)5(C6H6N2O)](C10H6S2O6) · H2O
• Authors of publication: Zhaoxun Lian; Ning Zhao; Ping Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 371
• a: 9.9544 ± 0.0011 Å
• b: 10.2775 ± 0.0012 Å
• c: 11.6748 ± 0.0014 Å
• α: 95.579 ± 0.002°
• β: 106.855 ± 0.002°
• γ: 94.513 ± 0.002°
• Cell volume: 1130.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No