Information card for entry 7710427

Structure parameters

• Formula: C8 H36 Mo12 N4 Na O55 P
• Calculated formula: C8 H17 Mo12 N4 Na O54 P
• Title of publication: Factors influencing stoichiometry and stability of polyoxometalate - peptide complexes.
• Authors of publication: Greijer, Björn H; Nestor, Gustav; Eriksson, Jan E.; Seisenbaeva, Gulaim A.; Kessler, Vadim G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 24
• Pages of publication: 9511 - 9521
• a: 17.3441 ± 0.0013 Å
• b: 23.078 ± 0.002 Å
• c: 25.295 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10124.8 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No