Information card for entry 2204530

Structure parameters

• Chemical name: trans-Bis(1H-benzimidazol-2-ylmethyl-κN^3^ diethyl phosphate)dichloropalladium(II) monohydrate
• Formula: C24 H36 Cl2 N4 O9 P2 Pd
• Calculated formula: C24 H34 Cl2 N4 O8 P2 Pd
• Title of publication: <i>trans</i>-Bis(1<i>H</i>-benzimidazol-2-ylmethyl-κ<i>N</i>^3^ diethyl phosphate)dichloropalladium(II) monohydrate
• Authors of publication: Chęcińska, Lilianna; Małecka, Magdalena; Kalinowska, Urszula; Ochocki, Justyn
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1558 - m1561
• a: 9.463 ± 0.005 Å
• b: 9.638 ± 0.002 Å
• c: 10.908 ± 0.003 Å
• α: 100.31 ± 0.02°
• β: 115.1 ± 0.03°
• γ: 100.64 ± 0.04°
• Cell volume: 847.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1433
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes