Information card for entry 4324698

Structure parameters

• Formula: C22 H32 Cl2 N11 O2 P Pd
• Calculated formula: C22 H32 Cl2 N11 O2 P Pd
• SMILES: [Pd]1(Cl)(Cl)[N](P2(=NC(=NC(=N2)n2ccc(=O)cc2)n2ccc(=O)cc2)[N]1=C(N(C)C)N(C)C)=C(N(C)C)N(C)C
• Title of publication: Carbophosphazene-Supported Ligand Systems Containing Pyrazole/Guanidine Coordinating Groups
• Authors of publication: Vadapalli Chandrasekhar; Venkatasubbiah Krishnan; Ramachandran Azhakar; Tapas Senapati; Atanu Dey; R. Suriya Narayanan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2568 - 2579
• a: 9.6004 ± 0.0008 Å
• b: 11.0272 ± 0.0009 Å
• c: 15.1809 ± 0.0012 Å
• α: 90.188 ± 0.001°
• β: 98.775 ± 0.001°
• γ: 113.98 ± 0.001°
• Cell volume: 1447.4 ± 0.2 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: 0.0526
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No