Information card for entry 1564833

Structure parameters

• Formula: C3 H32 Cu N Na4 O22 P3
• Calculated formula: C3 H32 Cu N Na4 O22 P3
• Title of publication: The Crystal-Chemical Features of Phases and the Nature of the Coordination Bond in the System [CuxNi(1 x){N(CH2PO3)3}]Na4 nH2O (x = 01)
• Authors of publication: Somov, N.V.; Chausov, F.F.; Lomova, N.V.; Vorobyov, V.L.; Kazantseva, I.S.; Sapozhnikov, G.V.; Zakirova, R.M.
• Journal of publication: CRYSTALLOGRAPHY REPORTS
• Year of publication: 2020
• Journal volume: 65
• Journal issue: 5
• Pages of publication: 726 - 739
• a: 10.0096 ± 0.0002 Å
• b: 11.033 ± 0.0002 Å
• c: 12.2893 ± 0.0002 Å
• α: 84.718 ± 0.001°
• β: 79.544 ± 0.002°
• γ: 67.058 ± 0.002°
• Cell volume: 1228.73 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No