Information card for entry 7707101

Structure parameters

• Formula: C5 H8 Er N3 O8
• Calculated formula: C5 H10 Er N3 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: 8.4795 ± 0.0004 Å
• b: 6.6014 ± 0.0002 Å
• c: 19.2633 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1078.29 ± 0.07 ų
• Cell temperature: 309.99 ± 0.1 K
• Ambient diffraction temperature: 309.99 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.1959
• Weighted residual factors for all reflections included in the refinement: 0.2222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No