Information card for entry 7251640

Structure parameters

• Formula: C14 H28 Cl2 N2 Na2 O12 Pd
• Calculated formula: C14 H28 Cl2 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: 5.4555 ± 0.0001 Å
• b: 8.2759 ± 0.0001 Å
• c: 14.6095 ± 0.0002 Å
• α: 90.721 ± 0.001°
• β: 98.723 ± 0.002°
• γ: 108.09 ± 0.002°
• Cell volume: 618.499 ± 0.018 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No