Information card for entry 4324695

Structure parameters

• Formula: C28 H37 Cl N11 O P Pd
• Calculated formula: C28 H37 Cl N11 O P Pd
• 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: 15.657 ± 0.002 Å
• b: 25.34 ± 0.003 Å
• c: 16.686 ± 0.003 Å
• α: 90°
• β: 95.464 ± 0.018°
• γ: 90°
• Cell volume: 6590.1 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.11
• Diffraction radiation wavelength: 0.71073 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No