Information card for entry 7700981

Structure parameters

• Formula: C6 Mn N12 Na2 Sn2
• Calculated formula: C6 Mn N12 Na2 Sn2
• Title of publication: A new tilt and an old twist on the nickel arsenide structure-type: synthesis and characterisation of the quaternary transition-metal cyanamides A₂MnSn₂(NCN)₆ (A = Li and Na).
• Authors of publication: Corkett, Alex J.; Dronskowski, Richard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 40
• Pages of publication: 15029 - 15035
• a: 5.958574 ± 0.000025 Å
• b: 5.958574 Å
• c: 9.65989 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 297.021 ± 0.002 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 162
• Hermann-Mauguin space group symbol: P -3 1 m
• Hall space group symbol: -P 3 2
• RFsqd: 0.05966
• Goodness-of-fit parameter for all reflections: 1.16
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No