Information card for entry 7037470

Structure parameters

• Formula: C62 H71 Cu N25 O42.92 P6 Zn2
• Calculated formula: C62 H71 Cu N25 O42.916 P6 Zn2
• 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: 11.827 ± 0.004 Å
• b: 12.597 ± 0.004 Å
• c: 16.144 ± 0.006 Å
• α: 70.09 ± 0.006°
• β: 84.713 ± 0.006°
• γ: 80.116 ± 0.006°
• Cell volume: 2226.4 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0993
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.2106
• Weighted residual factors for all reflections included in the refinement: 0.2357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No