Information card for entry 4348943

Structure parameters

• Common name: coppercarboxylatecoordinationpolymer
• Formula: C32 H26 Cu2 N4 O14
• Calculated formula: C32 H26 Cu2 N4 O14
• Title of publication: Transformation of One-Dimensional Achiral Structure to Three-Dimensional Chiral Structure: Mechanistic Study and Catalytic Activities of Chiral Structure.
• Authors of publication: Rao, Purna Chandra; Chaudhary, Sonu Pratap; Kuznetsov, Denis; Mandal, Sukhendu
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 24
• Pages of publication: 12669 - 12674
• a: 11.055 ± 0.0002 Å
• b: 11.055 ± 0.0002 Å
• c: 47.6676 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5045.12 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No