Information card for entry 2219041

Structure parameters

• Chemical name: Di-μ-chlorido-bis{[2-(morpholinomethyl)phenyl-κ^2^C^1^,<i>N</i>]palladium(II)}
• Formula: C22 H28 Cl2 N2 O2 Pd2
• Calculated formula: C22 H28 Cl2 N2 O2 Pd2
• SMILES: C1[N]2(CCOCC2)[Pd]2(c3c1cccc3)[Cl][Pd]1(c3c(cccc3)C[N]31CCOCC3)[Cl]2
• Title of publication: Di-μ-chlorido-bis{[2-(morpholinomethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]palladium(II)}
• Authors of publication: Copolovici, Dana; Silvestru, Cristian; Isaia, Francesco; Varga, Richard A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1057 - m1058
• a: 8.1234 ± 0.0006 Å
• b: 16.4437 ± 0.0013 Å
• c: 8.8298 ± 0.0007 Å
• α: 90°
• β: 101.957 ± 0.001°
• γ: 90°
• Cell volume: 1153.88 ± 0.15 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes