Information card for entry 4069282

Structure parameters

• Formula: C27 H56 Cd4 N8 O4
• Calculated formula: C27 H56 Cd4 N8 O4
• SMILES: [Cd]12([N]3([NH]4[Cd]5([N]6([NH]7[Cd]4([N]4([NH]2[Cd]7([N]2([NH]15)CCOCC2)C)CCOCC4)C)CCOCC6)C)CCOCC3)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: 10.9655 ± 0.0001 Å
• b: 32.2924 ± 0.0004 Å
• c: 11.3969 ± 0.0002 Å
• α: 90°
• β: 115.743 ± 0.001°
• γ: 90°
• Cell volume: 3635.13 ± 0.09 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: 0.1129
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No