Information card for entry 1575727

Structure parameters

• Formula: C13 H16 N2 O8 Re2
• Calculated formula: C13 H16 N2 O8 Re2
• Title of publication: Matere bond identification in non-crystalline materials by using X-ray photoelectron spectroscopy.
• Authors of publication: Semyonov, Oleg; Antonkin, Nikita S.; Radzhabov, Amirbek D.; Pizzi, Andrea; Lo Iacono, Cristina; Guselnikova, Olga; Burguera, Sergi; Frontera, Antonio; Resnati, Giuseppe; Postnikov, Pavel S.
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 40
• Pages of publication: 18928 - 18935
• a: 12.9973 ± 0.0014 Å
• b: 14.0051 ± 0.0016 Å
• c: 4.881 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 888.48 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No