Information card for entry 2019109

Structure parameters

• Chemical name: Dirubidium hexaaquacobalt(II) tetrakis(hydrogen phthalate) tetrahydrate
• Formula: C32 H40 Co O26 Rb2
• Calculated formula: C32 H40 Co O26 Rb2
• Title of publication: Dirubidium hexaaquacobalt(II) tetrakis(hydrogen phthalate) tetrahydrate and coordination modes of the hydrogen phthalate anion
• Authors of publication: Poleti, Dejan; Rogan, Jelena
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: 841 - 846
• a: 10.3408 ± 0.0005 Å
• b: 6.8658 ± 0.0003 Å
• c: 30.066 ± 0.0017 Å
• α: 90°
• β: 97.743 ± 0.005°
• γ: 90°
• Cell volume: 2115.16 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No