Information card for entry 4321796

Structure parameters

• Formula: C49 H84 Cl2 Cu2 N10 O14
• Calculated formula: C49 H80 Cl2 Cu2 N10 O13.92
• Title of publication: Molecular Recognition of Long Dicarboxylate/Dicarboxylic Species via Supramolecular/Coordinative Interactions with Ditopic Receptors. Crystal Structure of {[Cu2L(H2O)2]-Pimelate}(ClO4)2
• Authors of publication: Carla Bazzicalupi; Andrea Bencini; Antonio Bianchi; Vieri Fusi; Enrique Garcia-España; Claudia Giorgi; José M. Llinares; José Antonio Ramirez; Barbara Valtancoli
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 620 - 621
• a: 15.177 ± 0.004 Å
• b: 28.17 ± 0.008 Å
• c: 17.21 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7358 ± 4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C c m m
• Hall space group symbol: -C 2c 2c
• Residual factor for all reflections: 0.2597
• Residual factor for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections: 0.435
• Weighted residual factors for significantly intense reflections: 0.2863
• Goodness-of-fit parameter for all reflections: 0.974
• Goodness-of-fit parameter for significantly intense reflections: 1.196
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No