Information card for entry 7215969

Structure parameters

• Formula: C12 H26 Co2 N2 O8 P2
• Calculated formula: C12 H26 Co2 N2 O8 P2
• Title of publication: Formation of a non-porous cobalt-phosphonate framework by small pH change in the preparation of the microporous STA-16(Co)
• Authors of publication: Patzschke, Christin; Forsyth, Craig M.; Batten, Stuart R.; Chaffee, Alan L.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 6296
• a: 15.0954 ± 0.0006 Å
• b: 11.5689 ± 0.0004 Å
• c: 10.6232 ± 0.0004 Å
• α: 90°
• β: 110.192 ± 0.004°
• γ: 90°
• Cell volume: 1741.19 ± 0.12 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.0405
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No