Information card for entry 7101324

Structure parameters

• Formula: C27 H48 Co8 N7 O30 P6
• Calculated formula: C27 H48 Co8 N6.48 O30 P6
• Title of publication: The first route to large pore metal phosphonates
• Authors of publication: Groves, John A.; Miller, Stuart R.; Warrender, Stewart J.; Mellot-Draznieks, Caroline; Lightfoot, Philip; Wright, Paul A.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2006
• Journal issue: 31
• Pages of publication: 3305 - 3307
• a: 19.143 ± 0.0016 Å
• b: 19.143 ± 0.0016 Å
• c: 9.27 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2941.9 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0752
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1437
• Weighted residual factors for all reflections included in the refinement: 0.1565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.6713 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No