Information card for entry 7707099

Structure parameters

• Formula: C6 H10 Er N O8
• Calculated formula: C6 H10 Er N O8
• Title of publication: Enhancing the chemical flexibility of hybrid perovskites by introducing divalent ligands.
• Authors of publication: Burley, Lydia G.; Beecham-Lonsdale, James H; Srivastava, Anant Kumar; Collings, Ines E.; Saines, Paul J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 16
• Pages of publication: 5437 - 5441
• a: 9.17 ± 0.0004 Å
• b: 8.9919 ± 0.0003 Å
• c: 13.19 ± 0.0006 Å
• α: 90°
• β: 96.851 ± 0.004°
• γ: 90°
• Cell volume: 1079.83 ± 0.08 ų
• Cell temperature: 292.98 ± 0.11 K
• Ambient diffraction temperature: 292.98 ± 0.11 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No