Information card for entry 7002809

Structure parameters

• Formula: C19 H16 Mn3 N3 O12 P2
• Calculated formula: C19 H16 Mn3 N3 O12 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: 8.652 ± 0.003 Å
• b: 10.293 ± 0.003 Å
• c: 14.164 ± 0.004 Å
• α: 106.843 ± 0.003°
• β: 97.861 ± 0.002°
• γ: 100.576 ± 0.003°
• Cell volume: 1162.3 ± 0.6 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: 0.0394
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No