Information card for entry 7008481

Structure parameters

• Formula: C35 H34 Cu N8 O5
• Calculated formula: C35 H34 Cu N8 O5
• Title of publication: Towards a system for the systematic structural study of intermolecular interactions in crystals of transition metal complexes.
• Authors of publication: Bishop, Michael M.; Lindoy, Leonard F.; Parkin, Andrew; Turner, Peter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 15
• Pages of publication: 2563 - 2571
• a: 8.6598 ± 0.0003 Å
• b: 9.8301 ± 0.0004 Å
• c: 10.0256 ± 0.0004 Å
• α: 102.016 ± 0.002°
• β: 98.708 ± 0.002°
• γ: 100.635 ± 0.002°
• Cell volume: 804.25 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No