Information card for entry 7702151

Structure parameters

• Formula: C3 Mn N O7 P
• Calculated formula: C3 Mn N O7 P
• Title of publication: Zinc(ii), cobalt(ii) and manganese(ii) networks with phosphoserine ligand: synthesis, crystal structures and magnetic and proton conductivity properties.
• Authors of publication: Vallejo, J.; Salcedo, I. R.; Colodrero, R. M. P.; Cabeza, A.; Switlicka, A.; Cano, J.; Viciano-Chumillas, M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 47
• Pages of publication: 16570 - 16579
• a: 5.60643 ± 0.00011 Å
• b: 12.4389 ± 0.00022 Å
• c: 5.37101 ± 0.0001 Å
• α: 90°
• β: 105.756 ± 0.001°
• γ: 90°
• Cell volume: 360.489 ± 0.012 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• RFsqd: 0.04086
• Goodness-of-fit parameter for all reflections: 1.74
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No