Information card for entry 7039145

Structure parameters

• Common name: Cobalt(II)-tetraphenylphosphonate dihydrate
• Mineral name: CoPhP4
• Formula: C24 H30 Co O14 P4
• Calculated formula: C24 H30 Co0.5 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: 16.0807 ± 0.0008 Å
• b: 7.6539 ± 0.0003 Å
• c: 6.1377 ± 0.0002 Å
• α: 91.772 ± 0.003°
• β: 99.124 ± 0.005°
• γ: 97.924 ± 0.005°
• Cell volume: 737.67 ± 0.05 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: 2.63
• Goodness-of-fit parameter for all reflections: 2.29
• 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