Information card for entry 7000834

Structure parameters

• Formula: C21 H36 Cd Co N3 O29 Sm
• Calculated formula: C21 H22 Cd Co N3 O30 Sm
• Title of publication: Self-assembly of novel 3d‒4d‒4f heterometal‒organic framework based on double-stranded helical motifs
• Authors of publication: Zhao, Xiao-Qing; Zhao, Bin; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 13
• Pages of publication: 2281 - 2283
• a: 8.9565 ± 0.0018 Å
• b: 24.59 ± 0.005 Å
• c: 18.107 ± 0.005 Å
• α: 90°
• β: 110.01 ± 0.03°
• γ: 90°
• Cell volume: 3747.2 ± 1.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No