Information card for entry 7034177

Structure parameters

• Formula: C18 H128 Mn2 N36 O138 P4 Sn2 W30
• Calculated formula: C18 H80 Mn2 N36 O129 P4 Sn2 W30
• Title of publication: An open chain carboxyethyltin functionalized sandwich-type tungstophosphate based on a trivacant Dawson subunit: synthesis, characterization and properties.
• Authors of publication: Bai, Jian-Ping; Su, Fang; Zhu, Hao-Tian; Sun, Hang; Zhang, Lan-Cui; Liu, Mei-Ying; You, Wan-Sheng; Zhu, Zai-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 14
• Pages of publication: 6423 - 6430
• a: 13.3516 ± 0.0009 Å
• b: 32.355 ± 0.002 Å
• c: 19.0312 ± 0.0013 Å
• α: 90°
• β: 94.1 ± 0.001°
• γ: 90°
• Cell volume: 8200.3 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No