Information card for entry 7103778

Structure parameters

• Formula: C4 H12 Cu3 N2 O12 P4
• Calculated formula: C4 H12 Cu3 N2 O12 P4
• Title of publication: A novel copper arganophosphonate with a pore-like 3D network and Cu-Cu magnetic ordering
• Authors of publication: Abraham Clearfield; Deyuan Kong; Yan Li; Joseph H. Ross
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 9.443 ± 0.001 Å
• b: 9.3681 ± 0.001 Å
• c: 16.0755 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1422.1 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No