Information card for entry 8102797

Structure parameters

• Chemical name: bis([3,2-c]isoquinolin-5-amine)benzofuro[6,5-b]furancadmium(II)dichloride
• Formula: C12 H6 Cd0.5 Cl N2 O
• Calculated formula: C12 H6 Cd0.5 Cl N2 O
• Title of publication: Crystal structure of bis([3,2-c]isoquinolin-5-amine)benzofuro[6,5-b]furancadmium(II) dichloride, Cd(C24H12N4O2)Cl2
• Authors of publication: Dao-Cheng Xia; Ying-Ying Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 563
• a: 15.9926 ± 0.0009 Å
• b: 10.2755 ± 0.0004 Å
• c: 12.5031 ± 0.0005 Å
• α: 90°
• β: 94.725 ± 0.004°
• γ: 90°
• Cell volume: 2047.68 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0564
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 0.79
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No