Information card for entry 2205611

Structure parameters

• Chemical name: ammonium hexaaquacobalt(II) orthophosphate
• Formula: Co H16 N O10 P
• Calculated formula: Co H16 N O10 P
• SMILES: [NH4+].O=P([O-])([O-])[O-].[OH2][Co]([OH2])([OH2])([OH2])([OH2])[OH2]
• Title of publication: Reinvestigation of NH~4~[Co(H~2~O)~6~]PO~4~ based on single-crystal data
• Authors of publication: El Bali, Brahim; Esseli, Rachid; Capitelli, Francesco; Lachkar, Mohammed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: i52 - i54
• a: 6.946 ± 0.002 Å
• b: 6.157 ± 0.002 Å
• c: 11.172 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 477.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No