Information card for entry 2232002

Structure parameters

• Chemical name: Di-μ-chlorido-bis{[1,2-bis(pyridin-2-ylmethoxy)benzene- κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>N</i>']chloridocadmium}
• Formula: C36 H32 Cd2 Cl4 N4 O4
• Calculated formula: C36 H32 Cd2 Cl4 N4 O4
• SMILES: c1cccc2C[O]3c4c([O]5Cc6[n](cccc6)[Cd]635([n]12)([Cl][Cd]123([n]5ccccc5C[O]2c2ccccc2[O]3Cc2[n]1cccc2)([Cl]6)Cl)Cl)cccc4
• Title of publication: Di-μ-chlorido-bis{[1,2-bis(pyridin-2-ylmethoxy)benzene-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>N</i>']chloridocadmium}
• Authors of publication: Gao, Jin-Sheng; Yu, Ying-Hui; Liu, Ying; Hou, Guang-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1415
• a: 10.833 ± 0.002 Å
• b: 10.968 ± 0.002 Å
• c: 16.095 ± 0.003 Å
• α: 90°
• β: 109.14 ± 0.03°
• γ: 90°
• Cell volume: 1806.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0227
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes