Information card for entry 7022826

Structure parameters

• Formula: C69 H50 Cd Cl2 N12 O18 P6
• Calculated formula: C69 H50 Cd Cl2 N12 O18 P6
• Title of publication: Metalation studies of 3- and 4-pyridyloxycyclophosphazenes: metallamacrocycles to coordination polymers.
• Authors of publication: Chandrasekhar, Vadapalli; Narayanan, Ramakirushnan Suriya
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 18
• Pages of publication: 6619 - 6632
• a: 31.874 ± 0.005 Å
• b: 11.337 ± 0.005 Å
• c: 21.874 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7904 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0911
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.209
• Weighted residual factors for all reflections included in the refinement: 0.2224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MOKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No