Information card for entry 7007154

Structure parameters

• Formula: C56 H42 Cu4 F24 N20 O4 Sb4
• Calculated formula: C56 H42 Cu4 F24 N20 O4 Sb4
• Title of publication: Influence of anions on the dimensionality of extended networks based on Cu I cations and 1,4,5,8,9,12-hexaazatriphenylene (HAT) ligands.
• Authors of publication: Shatruk, Mikhail; Chouai, Abdellatif; Dunbar, Kim R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 18
• Pages of publication: 2184 - 2191
• a: 13.3899 ± 0.0018 Å
• b: 14.2532 ± 0.0016 Å
• c: 37.468 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7150.7 ± 1.6 ų
• Cell temperature: 155 ± 2 K
• Ambient diffraction temperature: 155 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.1405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No