Information card for entry 4502310

Structure parameters

• Formula: C144.5 H103 Cl O24 P6 Ru6
• Calculated formula: C144.5 H102 Cl O24 P6 Ru6
• Title of publication: Enabling Solvated Single-Crystal-to-Single-Crystal Transformation that Forms a Porous Molecular Crystal by Intermolecular Multiphenyl-Embrace Interactions and Substituent Effects
• Authors of publication: Shiu, Kom-Bei; Lee, Hon-Chan; Lee, Gene-Hsiang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 2083
• a: 14.6947 ± 0.0002 Å
• b: 20.7072 ± 0.0003 Å
• c: 23.7135 ± 0.0003 Å
• α: 103.163 ± 0.0007°
• β: 90.7977 ± 0.0007°
• γ: 105.061 ± 0.0005°
• Cell volume: 6764.23 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1319
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1707
• Weighted residual factors for all reflections included in the refinement: 0.2085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No