Information card for entry 8101750

Structure parameters

• Chemical name: bis(mu-chloro)(1,10-phenanthroline)cadmium(II)
• Formula: C12 H8 Cd Cl2 N2
• Calculated formula: C12 H8 Cd Cl2 N2
• Title of publication: Crystal structure of bis(μ-chloro)(1,10-phenanthroline-N,N') cadmium(II), CdCl~2~(C~12~H~8~N~2~)
• Authors of publication: H.-Y. He; Y.-L. Zhou; J. Chen; L.-G. Zhu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 209 - 210
• a: 16.9339 ± 0.0018 Å
• b: 10.5113 ± 0.0011 Å
• c: 7.2284 ± 0.0007 Å
• α: 90°
• β: 110.643 ± 0.002°
• γ: 90°
• Cell volume: 1204 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0347
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No