Information card for entry 1563291

Structure parameters

• Formula: C48 H35 Cd2 Cl2 N8 O41 P W12
• Calculated formula: C48 H32 Cd2 Cl2 N8 O41 P W12
• Title of publication: Two new hybrid compounds assembled from Keggin-type polyoxometalates and transition metal coordination complexes
• Authors of publication: Wang, Yan; Zou, Bo; Xiao, Li-Na; Jin, Ning; Peng, Yu; Wu, Feng-Qing; Ding, Hong; Wang, Tie-Gang; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 3
• Pages of publication: 557 - 562
• a: 24.407 ± 0.005 Å
• b: 12.198 ± 0.002 Å
• c: 24.226 ± 0.005 Å
• α: 90°
• β: 98.27 ± 0.03°
• γ: 90°
• Cell volume: 7137 ± 2 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: 0.1117
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1497
• Weighted residual factors for all reflections included in the refinement: 0.1699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No