Information card for entry 7028304

Structure parameters

• Formula: C62 H84 N4 Si6 Zn2
• Calculated formula: C62 H84 N4 Si6 Zn2
• Title of publication: New organo- and amidozinc derivatives of primary amines.
• Authors of publication: Cosham, Samuel D.; Hill, Michael S.; Johnson, Andrew L.; Molloy, Kieran C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 859 - 864
• a: 11.431 ± 0.0004 Å
• b: 11.943 ± 0.0005 Å
• c: 12.946 ± 0.0005 Å
• α: 87.265 ± 0.002°
• β: 71.794 ± 0.002°
• γ: 73.697 ± 0.002°
• Cell volume: 1609.86 ± 0.11 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: 0.0498
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No