Information card for entry 7009031

Structure parameters

• Formula: C12 H13 Cu N5 O6
• Calculated formula: C12 H13 Cu N5 O6
• Title of publication: The structural pathways of (dipicolylamine)dinitratocopper(II): an example of the uncommon see-saw stereochemistry
• Authors of publication: Palaniandavar, Mallayan; Mahadevan, Sethuraman; Köckerling, Martin; Henkel, Gerald
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1151
• a: 14.852 ± 0.003 Å
• b: 8.05 ± 0.002 Å
• c: 25.395 ± 0.005 Å
• α: 90°
• β: 103.18 ± 0.03°
• γ: 90°
• Cell volume: 2956.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No