Information card for entry 4324697

Structure parameters

• Formula: C31 H30 N14 O3 P2
• Calculated formula: C31 H30 N14 O3 P2
• 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: 11.914 ± 0.004 Å
• b: 11.094 ± 0.003 Å
• c: 12.8 ± 0.004 Å
• α: 90°
• β: 110.904 ± 0.005°
• γ: 90°
• Cell volume: 1580.5 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1881
• Weighted residual factors for all reflections included in the refinement: 0.1988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No