Information card for entry 4503789

Structure parameters

• Common name: RP284
• Formula: C132 H32 Mn9 N56 O26 W6
• Calculated formula: C132 H32 Mn9 N56 O26 W6
• Title of publication: Testing the High Spin MnII9WV6Cluster as Building Block for Three-Dimensional Coordination Networks
• Authors of publication: Podgajny, Robert; Nitek, Wojciech; Rams, Michał; Sieklucka, Barbara
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 10
• Pages of publication: 3817
• a: 17.1569 ± 0.0002 Å
• b: 17.3835 ± 0.0002 Å
• c: 19.253 ± 0.0002 Å
• α: 103.552 ± 0.001°
• β: 115.395 ± 0.001°
• γ: 98.306 ± 0.001°
• Cell volume: 4842.75 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1513
• Weighted residual factors for all reflections included in the refinement: 0.1867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No