Information card for entry 1519050

Structure parameters

• Formula: C6 H17 Co2 N2 O12 P3
• Calculated formula: Co2 O20 P3
• Title of publication: Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route
• Authors of publication: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao
• Journal of publication: Solid State Sciences
• Year of publication: 1998
• Journal volume: 2
• Pages of publication: 87 - 98
• a: 9.552 ± 0.001 Å
• b: 9.98 ± 0.001 Å
• c: 10.001 ± 0.001 Å
• α: 107.68 ± 0.01°
• β: 97.93 ± 0.01°
• γ: 114.91 ± 0.02°
• Cell volume: 783.9 ± 0.2 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No