Information card for entry 7251863

Structure parameters

• Formula: C18 H26 Cl Fe N4 O8
• Calculated formula: C18 H22 Cl Fe N4 O6
• Title of publication: Dipyridinophane ligands – synthesis and coordination study
• Authors of publication: Kuncová, Lucie; Lazarová, Jana; Kotek, Jan; Kubíček, Vojtěch; Hermann, Petr
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 20
• Pages of publication: 18220 - 18231
• a: 9.0585 ± 0.0012 Å
• b: 9.764 ± 0.0013 Å
• c: 14.477 ± 0.002 Å
• α: 72.604 ± 0.005°
• β: 72.489 ± 0.005°
• γ: 63.055 ± 0.005°
• Cell volume: 1068.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0382
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No