Information card for entry 7028307

Structure parameters

• Formula: C36 H110 N18 Si8 Zn4
• Calculated formula: C36 H110 N18 Si8 Zn4
• SMILES: [Si]1(N(C)C)(N(C)C)[N](C)(C)[Zn]23[N]14[Zn]1([NH]([Si](N(C)C)(N(C)C)N(C)C)[Zn]4N([Si](C)(C)C)[Si](C)(C)C)[N]2([Si]([N]1(C)C)(N(C)C)N(C)C)[Zn]([NH]3[Si](N(C)C)(N(C)C)N(C)C)N([Si](C)(C)C)[Si](C)(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: 23.858 ± 0.0004 Å
• b: 18.221 ± 0.0004 Å
• c: 15.545 ± 0.0003 Å
• α: 90°
• β: 100.76 ± 0.001°
• γ: 90°
• Cell volume: 6638.9 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No