Information card for entry 7039146

Structure parameters

• Common name: Manganese(II)-tetraphenylphosphonate dihydrate
• Mineral name: MnPhP4
• Formula: C24 H30 Mn O14 P4
• Calculated formula: C24 H30 Mn0.5 O14 P4
• Title of publication: The structure and in situ synthesis investigation of isomorphic mononuclear molecular metal phenylphosphonates.
• Authors of publication: Wilke, Manuel; Buzanich, Ana Guilherme; Reinholz, Uwe; Rademann, Klaus; Emmerling, Franziska
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9460 - 9467
• a: 16.14748 ± 0.00018 Å
• b: 7.72418 ± 0.00007 Å
• c: 6.15472 ± 0.00006 Å
• α: 91.4505 ± 0.0006°
• β: 98.9409 ± 0.001°
• γ: 97.773 ± 0.0012°
• Cell volume: 750.516 ± 0.013 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor R(I) for significantly intense reflections: 0.38
• Goodness-of-fit parameter for all reflections: 2.83
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No