Information card for entry 4308105

Structure parameters

• Formula: C12 H19.5 O18.75 Sm Zn1.5
• Calculated formula: C12 H18 O18.72 Sm Zn1.5
• Title of publication: A Heterometallic Porous Material for Hydrogen Adsorption
• Authors of publication: Ying Wang; Peng Cheng; Jun Chen; Dai-Zheng Liao; Shi-Ping Yan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4530 - 4534
• a: 14.8127 ± 0.0014 Å
• b: 14.8127 ± 0.0014 Å
• c: 15.613 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2966.8 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 192
• Hermann-Mauguin space group symbol: P 6/m c c
• Hall space group symbol: -P 6 2c
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No