Information card for entry 7037469

Structure parameters

• Formula: C62 H80 N24 O44 P6 Zn3
• Calculated formula: C62 H80 N24 O44 P6 Zn3
• Title of publication: Molecular, 1D and 2D assemblies from hexakis(3-pyridyloxy)cyclophosphazene containing 20-membered metallamacrocyclic motifs.
• Authors of publication: Suriya Narayanan, Ramakirushnan; Chandrasekhar, Vadapalli
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 2273 - 2283
• a: 11.434 ± 0.004 Å
• b: 12.41 ± 0.004 Å
• c: 15.945 ± 0.005 Å
• α: 101.701 ± 0.005°
• β: 90.287 ± 0.006°
• γ: 100.396 ± 0.006°
• Cell volume: 2177.1 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0979
• Residual factor for significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.2265
• Weighted residual factors for all reflections included in the refinement: 0.2502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No