Information card for entry 7233981

Structure parameters

• Formula: C97.25 H99.25 N12.5 O18.96 Zn4
• Calculated formula: C97.25 H99.25 N12.5 O18.968 Zn4
• Title of publication: Structural, thermal and topological characterization of coordination networks containing flexible aminocarboxylate ligands with a central biphenylene scaffold
• Authors of publication: Balestri, Davide; Scilabra, Patrick; Carraro, Claudia; Delledonne, Andrea; Bacchi, Alessia; Mazzeo, Paolo Pio; Carlucci, Lucia; Pelagatti, Paolo
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 42
• Pages of publication: 6365
• a: 15.2047 ± 0.0006 Å
• b: 18.4315 ± 0.0006 Å
• c: 28.6082 ± 0.0011 Å
• α: 101.926 ± 0.003°
• β: 96.44 ± 0.003°
• γ: 98.138 ± 0.003°
• Cell volume: 7682.1 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1291
• Residual factor for significantly intense reflections: 0.1061
• Weighted residual factors for significantly intense reflections: 0.3141
• Weighted residual factors for all reflections included in the refinement: 0.3374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.247
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No