Information card for entry 7019677

Structure parameters

• Formula: C32 H80 N7 Na Ni4 O78 Si W12
• Calculated formula: C32 H80 N7 Na Ni4 O78 Si W12
• Title of publication: Polynuclear complexes of main group and transition metals with polyaminopolycarboxylate and polyoxometalate.
• Authors of publication: Zhang, Chun-Hua; Chen, Ya-Guang; Tang, Qun; Liu, Shu-Xia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 33
• Pages of publication: 9971 - 9978
• a: 11.859 ± 0.005 Å
• b: 12.37 ± 0.005 Å
• c: 17.395 ± 0.005 Å
• α: 69.367 ± 0.005°
• β: 77.299 ± 0.005°
• γ: 77.939 ± 0.005°
• Cell volume: 2305.4 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0886
• Residual factor for significantly intense reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.2049
• Weighted residual factors for all reflections included in the refinement: 0.2084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No