Information card for entry 7203613

Structure parameters

• Formula: C40 H25 Br4 Cd Cl9 N2 O4
• Calculated formula: C40 H25 Br4 Cd Cl9 N2 O4
• Title of publication: Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
• Authors of publication: Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 12
• Pages of publication: 883
• a: 9.1433 ± 0.0004 Å
• b: 16.1077 ± 0.0006 Å
• c: 17.4365 ± 0.0007 Å
• α: 114.815 ± 0.002°
• β: 91.345 ± 0.002°
• γ: 92.087 ± 0.002°
• Cell volume: 2327.22 ± 0.17 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.116
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No