Information card for entry 4307290

Structure parameters

• Formula: C14 H18 Mn N2 O8 P2
• Calculated formula: C14 H18 Mn N2 O8 P2
• Title of publication: Inorganic-Organic Framework Structures; M(II) Ethylenediphosphonates (M = Co, Ni, Mn) and a Mn(II) Ethylenediphosphonato-phenanthroline
• Authors of publication: Crystal A. Merrill; Anthony K. Cheetham
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 278 - 284
• a: 12.173 ± 0.002 Å
• b: 15.393 ± 0.003 Å
• c: 9.867 ± 0.002 Å
• α: 90°
• β: 108.78 ± 0.03°
• γ: 90°
• Cell volume: 1750.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No