Information card for entry 7028306

Structure parameters

• Formula: C16 H48 N8 Si2 Zn2
• Calculated formula: C16 H48 N8 Si2 Zn2
• SMILES: C(C)[Zn]12[NH]3[Si]([N](C)(C)[Zn]3(CC)[NH]1[Si]([N]2(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
• 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: 7.973 ± 0.0002 Å
• b: 18.174 ± 0.0004 Å
• c: 9.313 ± 0.0002 Å
• α: 90°
• β: 98.853 ± 0.001°
• γ: 90°
• Cell volume: 1333.39 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0393
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No