Information card for entry 2210720

Structure parameters

• Chemical name: cyclo-Tetrakis[4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-olato- κN^1^:κ^2^N^4^,O^3^]tetrakis[chloropalladium(II)] nonahydrate
• Formula: C32 H62 Cl4 N8 O17 Pd4
• Calculated formula: C32 H62 Cl4 N8 O17 Pd4
• Title of publication: <i>cyclo</i>-Tetrakis[4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-olato-κ<i>N</i>^1^:κ^2^<i>N</i>^4^,<i>O</i>^3^]tetrakis[chloropalladium(II)] nonahydrate
• Authors of publication: Odoko, Mamiko; Nishikawa, Naoki; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2419 - m2421
• a: 12.26 ± 0.02 Å
• b: 12.26 ± 0.02 Å
• c: 31.65 ± 0.04 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4757 ± 13 ų
• Cell temperature: 123 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.2257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes