Information card for entry 7015061

Structure parameters

• Formula: C63 H88 Cd N2
• Calculated formula: C63 H88 Cd N2
• Title of publication: Amido analogues of zincocenes and cadmocenes.
• Authors of publication: Blake, Alexander J.; Lewis, William; McMaster, Jonathan; Moorhouse, Rhiannon S.; Moxey, Graeme J.; Kays, Deborah L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 1641 - 1645
• a: 12.192 ± 0.002 Å
• b: 14.983 ± 0.003 Å
• c: 16.507 ± 0.003 Å
• α: 68.19 ± 0.03°
• β: 82.75 ± 0.03°
• γ: 81.36 ± 0.03°
• Cell volume: 2759.6 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.103
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No