Information card for entry 2211462

Structure parameters

• Chemical name: poly[[diaquacobalt(II)]-di-μ~2~-naphthalene-1-acetato]
• Formula: C24 H22 Co O6
• Calculated formula: C24 H22 Co O6
• Title of publication: A two-dimensional grid-like cobalt^II^ coordination polymer: poly[[diaquacobalt(II)]-di-μ~2~-naphthalene-1-acetato]
• Authors of publication: Liu, Ji-Wei; Wang, Wu-Yi; Gu, Chang-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3445 - m3447
• a: 36.954 ± 0.005 Å
• b: 6.1913 ± 0.001 Å
• c: 8.7464 ± 0.0013 Å
• α: 90°
• β: 99.524 ± 0.009°
• γ: 90°
• Cell volume: 1973.5 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes