Information card for entry 7010079

Structure parameters

• Formula: C73 H103 Co O6.25 P2
• Calculated formula: C73 H101 Co O6 P2
• Title of publication: Isolation, structural and spectroscopic investigations of complexes with tridentate [O,P,O] and [O,O,O] donor ligands
• Authors of publication: Siefert, Rolf; Weyhermüller, Thomas; Chaudhuri, Phalguni
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 24
• Pages of publication: 4656
• a: 14.428 ± 0.002 Å
• b: 17.91 ± 0.003 Å
• c: 27.35 ± 0.005 Å
• α: 90°
• β: 95.61 ± 0.02°
• γ: 90°
• Cell volume: 7034 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1306
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections: 0.1907
• Weighted residual factors for significantly intense reflections: 0.1626
• Goodness-of-fit parameter for all reflections: 1.004
• Goodness-of-fit parameter for significantly intense reflections: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No