Information card for entry 8103299

Structure parameters

• Formula: C14 H18 Cl2 N6 O6 Pd
• Calculated formula: C14 H18 Cl2 N6 O6 Pd
• Title of publication: Crystal structure of trans-dichlorobis[(E)-2-(1-methoxyimidazol-2-yl)-2-oxoacetaldehyde O-methyl oxime]palladium(II), PdCl2(C7H9N3O3)2
• Authors of publication: Gerhard Laus; Klaus Wurst; Herwig Schottenberger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 1
• Pages of publication: 17
• a: 7.4741 ± 0.0005 Å
• b: 8.3215 ± 0.0005 Å
• c: 9.1618 ± 0.0006 Å
• α: 73.605 ± 0.003°
• β: 76.146 ± 0.004°
• γ: 70.823 ± 0.004°
• Cell volume: 509.51 ± 0.06 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 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: 0.0213
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No