Information card for entry 4069283

Structure parameters

• Formula: C23 H48 Cd4 N6 O4
• Calculated formula: C23 H48 Cd4 N6 O4
• SMILES: [Cd]12([OH]3[Cd]4([NH]([Cd]5([NH]1[N]1([Cd]3([NH]5[N]34CCOCC3)C)CCOCC1)C)[N]12CCOCC1)C)C.Cc1ccccc1
• Title of publication: Organocadmium Hydrazide and Hydrazine Complexes
• Authors of publication: Johnson, Andrew L.; Hollingsworth, Nathan; Kingsley, Andrew; Kociok-Köhn, Gabriele; Molloy, Kieran C.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2650
• a: 11.1945 ± 0.0001 Å
• b: 16.8985 ± 0.0002 Å
• c: 17.5948 ± 0.0002 Å
• α: 77.795 ± 0.001°
• β: 89.206 ± 0.001°
• γ: 87.334 ± 0.001°
• Cell volume: 3249.63 ± 0.06 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: 0.0537
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No