Information card for entry 7018848

Structure parameters

• Common name: (Co7(OH)6(immp)6)(NO3)2.2MeOH
• Formula: C56 H66 Co7 N8 O26
• Calculated formula: C56.01 H66 Co7 N8 O25.98
• Title of publication: Investigating the solid state hosting abilities of homo- and hetero-valent [Co(7)] metallocalix[6]arenes.
• Authors of publication: Meally, Seán T; McDonald, Cecelia; Kealy, Patrick; Taylor, Stephanie M.; Brechin, Euan K.; Jones, Leigh F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 18
• Pages of publication: 5610 - 5616
• a: 14.041 ± 0.002 Å
• b: 14.041 ± 0.002 Å
• c: 23.036 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3933.1 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0732
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.2179
• Weighted residual factors for all reflections included in the refinement: 0.2221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No