Information card for entry 4315666

Structure parameters

• Common name: CoCuBPTC-4
• Chemical name: CoCuBPTC
• Formula: C30 H14 Co Cu2 O15
• Calculated formula: C30 H16.6667 Co Cu2 O14.6667
• Title of publication: Metal-Dependent Phase Selection in Coordination Polymers Derived from a C2v-Symmetric Tricarboxylate
• Authors of publication: Choong-Sun Lim; Jennifer K. Schnobrich; Antek G. Wong-Foy; Adam J. Matzger
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5271 - 5275
• a: 18.431 ± 0.014 Å
• b: 18.431 ± 0.014 Å
• c: 40.52 ± 0.04 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11921 ± 17 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 5
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.1346
• Residual factor for significantly intense reflections: 0.0928
• Weighted residual factors for significantly intense reflections: 0.271
• Weighted residual factors for all reflections included in the refinement: 0.2971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No