Information card for entry 2210802

Structure parameters

• Chemical name: (Cyclobutane-1,1-dicarboxylato-κ^2^O,O')(di-2-pyridylamine- κ^2^N,N')palladium(II)
• Formula: C16 H15 N3 O4 Pd
• Calculated formula: C16 H15 N3 O4 Pd
• Title of publication: (Cyclobutane-1,1-dicarboxylato-κ^2^<i>O</i>,<i>O</i>')(di-2-pyridylamine-κ^2^<i>N</i>,<i>N</i>')palladium(II)
• Authors of publication: Okabe, Nobuo; Mizubayashi, Yu; Odoko, Mamiko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2747 - m2749
• a: 9.115 ± 0.006 Å
• b: 9.698 ± 0.008 Å
• c: 10.227 ± 0.006 Å
• α: 67.92 ± 0.03°
• β: 67.3 ± 0.02°
• γ: 71.21 ± 0.03°
• Cell volume: 756.1 ± 0.9 ų
• Cell temperature: 296 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 significantly intense reflections: 0.02
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.274
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes