Information card for entry 4320814

Structure parameters

• Formula: C2 H10 Co N2 O4 P
• Calculated formula: C2 H10 Co2 N2 O8 P2
• Title of publication: The First Organo-Templated Cobalt Phosphate with a Zeolite Topology
• Authors of publication: Hong-Ming Yuan; Jie-Sheng Chen; Guang-Shan Zhu; Ji-Yang Li; Ji-Hong Yu; Guang-Di Yang; Ru-Ren Xu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1476 - 1479
• a: 14.744 ± 0.003 Å
• b: 8.85 ± 0.003 Å
• c: 10.062 ± 0.003 Å
• α: 90°
• β: 131.609 ± 0.019°
• γ: 90°
• Cell volume: 981.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0413
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 0.691
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No