Information card for entry 7062350

Structure parameters

• Chemical name: Cu-26N4
• Formula: C36 H48 Cl2 Cu N8 O14
• Calculated formula: C36 H48 Cl2 Cu N8 O14
• Title of publication: Isostructural coordination polymers of the tethering naphthalene anchored bis(2-methylpyridinecarboxamide) ligand: single crystal, XPS, EDS and theoretical studies
• Authors of publication: Rana, Love Karan; Kaur, Prabhjyot; Bavandsavadkouhi, Alborz; Selopal, Gurpreet Singh; Duong, Adam
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 5477 - 5487
• a: 9.2489 ± 0.0008 Å
• b: 10.8769 ± 0.0008 Å
• c: 11.2251 ± 0.001 Å
• α: 95.5 ± 0.007°
• β: 107.674 ± 0.008°
• γ: 100.676 ± 0.007°
• Cell volume: 1043.27 ± 0.16 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No