Information card for entry 7028025

Structure parameters

• Common name: compound 2b
• Formula: C83 H112 B2 Co2 F N11 O
• Calculated formula: C83 H112 B2 Co2 F N11 O
• Title of publication: Tuning the metal‒metal separation in pyrazolate-based dinuclear complexes by the length of chelating side arms ‡
• Authors of publication: Meyer, Franc; Heinze, Katja; Nuber, Bernhard; Zsolnai, Laszlo
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 2
• Pages of publication: 207
• a: 12.445 ± 0.006 Å
• b: 13.038 ± 0.008 Å
• c: 24.61 ± 0.01 Å
• α: 90.43 ± 0.05°
• β: 96.31 ± 0.04°
• γ: 91.15 ± 0.05°
• Cell volume: 3968 ± 4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.1824
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections: 0.1691
• Weighted residual factors for significantly intense reflections: 0.1291
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No