Information card for entry 7203615

Structure parameters

• Formula: C40 H25 Br2 Cl11 Hg N2 O4
• Calculated formula: C40 H25 Br2 Cl11 Hg 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: 9.0953 ± 0.0018 Å
• b: 15.939 ± 0.003 Å
• c: 17.3 ± 0.004 Å
• α: 113.92 ± 0.03°
• β: 91.97 ± 0.03°
• γ: 91.79 ± 0.03°
• Cell volume: 2288.4 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0629
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No