Information card for entry 7019676

Structure parameters

• Formula: C28 H64 Cu3 N6 Na2 O76 Si W12
• Calculated formula: C28 H64 Cu3 N6 Na2 O76 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: 35.752 ± 0.005 Å
• b: 11.4043 ± 0.0014 Å
• c: 24.425 ± 0.003 Å
• α: 90°
• β: 121.783 ± 0.002°
• γ: 90°
• Cell volume: 8465.4 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1232
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for significantly intense reflections: 0.2155
• Weighted residual factors for all reflections included in the refinement: 0.2356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No