Information card for entry 2004952

Structure parameters

• Formula: C14 H22 Co N4 O20
• Calculated formula: C14 H22 Co N4 O20
• Title of publication: Tetraaquabis(3,5-dinitrobenzoato-<i>O</i>)cobalt(II) Tetrahydrate
• Authors of publication: Tahir, M. N.; Ülkü, D.; Mövsümov, E. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1392 - 1394
• a: 7.204 ± 0.001 Å
• b: 11.752 ± 0.002 Å
• c: 15.057 ± 0.001 Å
• α: 103.14 ± 0.01°
• β: 98.37 ± 0.01°
• γ: 92.45 ± 0.01°
• Cell volume: 1224.3 ± 0.3 ų
• Cell temperature: 295 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 significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No