Information card for entry 7128616

Structure parameters

• Common name: ZnCdCP_HTphase
• Formula: C24 H16 Cd0.08 N2 O4 Zn0.92
• Calculated formula: C24 H16 Cd0.08 N2 O4 Zn0.92
• Title of publication: Tuning extreme anisotropic thermal expansion in 1D coordination polymers through metal selection and solid solutions.
• Authors of publication: van Wyk, Lisa M.; Loots, Leigh; Barbour, Leonard J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 62
• Pages of publication: 7693 - 7696
• a: 7.6964 ± 0.0005 Å
• b: 25.4608 ± 0.0019 Å
• c: 17.4291 ± 0.0013 Å
• α: 90°
• β: 99.016 ± 0.002°
• γ: 90°
• Cell volume: 3373.1 ± 0.4 ų
• Cell temperature: 270 ± 2 K
• Ambient diffraction temperature: 270 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No