Information card for entry 7113642

Structure parameters

• Common name: cu-phenanthroline-dtbp
• Formula: C28 H46 Cu N2 O9 P2
• Calculated formula: C28 H46 Cu N2 O9 P2
• SMILES: [Cu]1(OP(=O)(OC(C)(C)C)OC(C)(C)C)(OP(=O)(OC(C)(C)C)OC(C)(C)C)([OH2])[n]2cccc3c2c2[n]1cccc2cc3
• Title of publication: O‒H Bond elongation in co-ordinated water through intramolecular P=O⋯H‒O bonding. 'Snap-shots' in phosphate ester hydrolysis
• Authors of publication: Murugavel, Ramaswamy; Sathiyendiran, Malaichamy; Pothiraja, Ramasamy; Butcher, Ray J.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 20
• Pages of publication: 2546 - 2547
• a: 10.569 ± 0.002 Å
• b: 17.705 ± 0.004 Å
• c: 17.346 ± 0.004 Å
• α: 90°
• β: 95.62 ± 0.03°
• γ: 90°
• Cell volume: 3230.3 ± 1.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• 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: 0.0556
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7104831
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No