Information card for entry 4311334

Structure parameters

• Formula: C32 H27 N4 O0.5
• Calculated formula: C32 H27 N4 O0.5
• Title of publication: Syntheses and Structures of Ag(I)-Containing Coordination Polymers and Co(II)-Containing Supramolecular Complex Based on Novel Fulvene Ligands
• Authors of publication: Yu-Bin Dong; Peng Wang; Ru-Qi Huang; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4727 - 4739
• a: 11.3927 ± 0.0006 Å
• b: 29.4124 ± 0.0016 Å
• c: 15.7412 ± 0.0009 Å
• α: 90°
• β: 105.533 ± 0.001°
• γ: 90°
• Cell volume: 5082 ± 0.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.1705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No