Information card for entry 4322426

Structure parameters

• Formula: C29 H23 Cl2 Cu F10 N4 O0.5
• Calculated formula: C29.5 Cl2 Cu F10 N4 O
• Title of publication: Metal Complexes with Cis α Topology from Stereoselective Quadridentate Ligands with Amine, Pyridine, and Quinoline Donor Groups
• Authors of publication: Christina Ng; Michal Sabat; Cassandra L. Fraser
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5545 - 5556
• a: 15.509 ± 0.006 Å
• b: 10.936 ± 0.004 Å
• c: 17.491 ± 0.005 Å
• α: 90°
• β: 96.53 ± 0.03°
• γ: 90°
• Cell volume: 2947.3 ± 1.8 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.0778
• Goodness-of-fit parameter for significantly intense reflections: 2.274
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No