Information card for entry 4508865

Structure parameters

• Formula: C60 H40 Cl3 Cu7 Gd2 N10 O32
• Calculated formula: C60 H40 Cl3 Cu7 Gd2 N10 O32
• Title of publication: The First Self-Penetrating Topology Based on an Unusual α-Po Net with Double Edges Constructed from a 12-Connected Gd2(μ2-Ocarboxylate)2(μ2-OH2)2(μ3-OH)2Cu2Core
• Authors of publication: Luo, Feng; Che, Yun-xia; Zheng, Ji-min
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 11
• Pages of publication: 2432
• a: 9.113 ± 0.0018 Å
• b: 11.681 ± 0.002 Å
• c: 17.354 ± 0.004 Å
• α: 86.93 ± 0.03°
• β: 80.89 ± 0.03°
• γ: 84.54 ± 0.03°
• Cell volume: 1814.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1443
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.1704
• Weighted residual factors for all reflections included in the refinement: 0.2061
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No