Information card for entry 4505674

Structure parameters

• Common name: (35DBP)2Cu10Br22
• Chemical name: Bis(3,5-dibromopyridinium)duoeicosobromodecacuprate(II)
• Formula: C5 H4 Br13 Cu5 N
• Calculated formula: C5 H4 Br13 Cu5 N
• Title of publication: A Planar Bibridged Cu10Br222-Oligomer: Dimensional Reduction and Recombination of the CuBr2Lattice via the N−H···Br-and the C−Br···Br-Synthons
• Authors of publication: Haddad, Salim; Awwadi, Firas; Willett, Roger D.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2003
• Journal volume: 3
• Journal issue: 4
• Pages of publication: 501
• a: 9.8102 ± 0.0014 Å
• b: 10.0076 ± 0.0013 Å
• c: 12.8246 ± 0.0014 Å
• α: 103.151 ± 0.008°
• β: 97.03 ± 0.009°
• γ: 98.851 ± 0.01°
• Cell volume: 1195.1 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1307
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No