Information card for entry 2227639

Structure parameters

• Chemical name: Di-μ-iodido-bis{[hydroxy(methoxy)bis(2-pyridyl)methane- κ^3^<i>N</i>,<i>O</i>,<i>N</i>']iodidocadmium(II)}
• Formula: C24 H24 Cd2 I4 N4 O4
• Calculated formula: C24 H24 Cd2 I4 N4 O4
• SMILES: c1cccc2C3(c4cccc[n]4[Cd]4([I][Cd]56([I]4)(I)[n]4ccccc4C(c4cccc[n]54)([O]6C)O)(I)([n]12)[O]3C)O
• Title of publication: Di-μ-iodido-bis{[hydroxy(methoxy)bis(2-pyridyl)methane-κ^3^<i>N</i>,<i>O</i>,<i>N</i>']iodidocadmium(II)}
• Authors of publication: Esmhosseini, Majid; Safari, Nasser; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1434 - m1435
• a: 9.6684 ± 0.0006 Å
• b: 10.1083 ± 0.0007 Å
• c: 16.497 ± 0.0013 Å
• α: 90°
• β: 105.365 ± 0.005°
• γ: 90°
• Cell volume: 1554.64 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes