Information card for entry 7022821

Structure parameters

• Formula: C32 H24 Cl4 N7 O6 P3 Zn2
• Calculated formula: C32 H24 Cl4 N7 O6 P3 Zn2
• 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: 22.167 ± 0.004 Å
• b: 14.195 ± 0.003 Å
• c: 15.405 ± 0.003 Å
• α: 90°
• β: 122.04 ± 0.03°
• γ: 90°
• Cell volume: 4109 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No