Information card for entry 7204063

Structure parameters

• Common name: nicoapo-sta7
• Formula: C3.8 H9.9 Al2.5 Co0.5 N1.1 Ni0.25 O12.5 P3
• Calculated formula: C3.8 Al2.5 Co0.5 N1.1 Ni0.25 O12.5 P3
• Title of publication: Nickel complexed within an azamacrocycle as a structure directing agent in the crystallization of the framework metalloaluminophosphates STA-6 and STA-7
• Authors of publication: Garcia, Raquel; Philp, Eilidh F.; Slawin, Alexandra M. Z.; Wright, Paul A.; Cox, Paul A.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2001
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 1421
• a: 18.6842 ± 0.0012 Å
• b: 18.6842 ± 0.0012 Å
• c: 9.408 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3284.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.1563
• Residual factor for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections: 0.2645
• Weighted residual factors for significantly intense reflections: 0.1917
• Goodness-of-fit parameter for all reflections: 1.079
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No