Information card for entry 7202598

Structure parameters

• Formula: C34 H33 Cl2 N O4 P2 Pd
• Calculated formula: C34 H33 Cl2 N O4 P2 Pd
• SMILES: c1(ccccc1)[P]1(c2ccccc2)CN(c2c(cccc2C(=O)O)O)C[P](c2ccccc2)(c2ccccc2)[Pd]1(Cl)Cl.CO
• Title of publication: Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
• Authors of publication: Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 2
• Pages of publication: 165
• a: 10.875 ± 0.0001 Å
• b: 11.4418 ± 0.0001 Å
• c: 14.8044 ± 0.0002 Å
• α: 107.154 ± 0.001°
• β: 98.373 ± 0.001°
• γ: 108.36 ± 0.001°
• Cell volume: 1611.74 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0349
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No