Information card for entry 1562036

Structure parameters

• Formula: C18 H20.8 N2 O13.4 P2 Zn3
• Calculated formula: C18 H20.8 N2 O13.4 P2 Zn3
• Title of publication: Hydrothermal synthesis of zinc(II)-phosphonate coordination polymers with different dimensionality (0D, 2D, 3D) and dimensionality change in the solid phase (0D→3D) induced by temperature
• Authors of publication: Fernández-Zapico, Eva; Montejo-Bernardo, Jose; Fernández-González, Alfonso; García, José R.; García-Granda, Santiago
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 225
• Pages of publication: 285 - 296
• a: 8.258 ± 0.0005 Å
• b: 10.348 ± 0.0006 Å
• c: 16.572 ± 0.0009 Å
• α: 73.081 ± 0.005°
• β: 77.36 ± 0.005°
• γ: 71.278 ± 0.005°
• Cell volume: 1270.81 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1072
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0923
• 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: No
• Has Fobs: No