Information card for entry 7023957

Structure parameters

• Formula: C36 H32 Co2 N2 O11 P2
• Calculated formula: C36 H32 Co2 N2 O11 P2
• Title of publication: Cobalt phosphonates based on 4-(ethoxycarbonyl)naphthalen-1-yl)phosphonic acid.
• Authors of publication: Zheng, Tao; Bao, Song-Song; Ren, Min; Zheng, Li-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 46
• Pages of publication: 16396 - 16402
• a: 9.5694 ± 0.0006 Å
• b: 18.1971 ± 0.0011 Å
• c: 21.3531 ± 0.0013 Å
• α: 90°
• β: 100.526 ± 0.001°
• γ: 90°
• Cell volume: 3655.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No