Information card for entry 7002810

Structure parameters

• Formula: C19 H20 Co3 N3 O14 P2
• Calculated formula: C19 H13.25 Co3 N3 O14 P2
• Title of publication: Syntheses, crystal structures, thermal stabilities, luminescence and magnetism of two 3D pillared metal phosphonates
• Authors of publication: Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 44
• Pages of publication: 9843 - 9848
• a: 9.9725 ± 0.0011 Å
• b: 10.5369 ± 0.001 Å
• c: 14.1184 ± 0.0016 Å
• α: 90.477 ± 0.004°
• β: 109.924 ± 0.004°
• γ: 98.596 ± 0.004°
• Cell volume: 1376.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No