Information card for entry 7251641

Structure parameters

• Formula: C12 H22 Cl2 F2 N2 Na2 O12 Pd
• Calculated formula: C12 H22 Cl2 F2 N2 Na2 O12 Pd
• Title of publication: The influence of the substituent type and position on the topology of 2-D heterometallic sodium–palladium(ii) coordination networks with substituted nicotinate ligands
• Authors of publication: Kodrin, Ivan; Rodríguez, Maricel Gabriela; Politeo, Nives; Soldin, Željka; Kerš, Igor; Rončević, Tomislav; Čikeš Čulić, Vedrana; Sokol, Vesna; Doctorovich, Fabio; Kukovec, Boris-Marko
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 11
• Pages of publication: 9520 - 9529
• a: 8.4926 ± 0.0002 Å
• b: 25.4917 ± 0.0005 Å
• c: 5.4929 ± 0.0001 Å
• α: 90°
• β: 102.535 ± 0.002°
• γ: 90°
• Cell volume: 1160.82 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No