Information card for entry 2232881

Structure parameters

• Chemical name: (2,9-Dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')diiodidocadmium
• Formula: C14 H12 Cd I2 N2
• Calculated formula: C14 H12 Cd I2 N2
• SMILES: c1(ccc2c3[n]1[Cd](I)(I)[n]1c(ccc(c31)cc2)C)C
• Title of publication: (2,9-Dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')diiodidocadmium
• Authors of publication: Warad, Ismail; Boshaala, Ahmed; Al-Resayes, Saud I.; Al-Deyab, Salem S.; Rzaigui, Mohamed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1650
• a: 15.69 ± 0.003 Å
• b: 11.58 ± 0.002 Å
• c: 9.836 ± 0.005 Å
• α: 90°
• β: 114.65 ± 0.04°
• γ: 90°
• Cell volume: 1624.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 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: 0.095
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes