Structures solved using our extended NMR Crystallography approach
Schematic representation of extended NMR Crystallography approach
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1. DATZnS (NDI-salphen derivative)

chem.201700324
Space group P2Cm a = 0.57 nm, b = 1.685 nm, c= 2.517 nm, α=90°, β=90° and γ=102°
Structure
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2. Perylene derivative D1A2

chem.201802288
Space group = P1 a = 1.453 nm, b = 1.55 nm, c = 1.95 nm, α=96.36°, β=107.15° and γ=108.89°
Structure
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3. Perylene derivative D2A2

chem.201802288
Space group = P-1 a = 1.17 nm, b = 1.71 nm, c = 2.01 nm, α=111.4°, β=90.8° and γ=104.7°
Structure
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4. DATZnS derivative

chem.201701172
Space group = P2/c a=1.47 nm, b=1.83 nm, c=9.6 nm, α=90°, β=109° and γ=90°
Structure
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5. Gallium coordination polymer Ga(OH)2(O2C2H3)

10.1021
Space group = P2C a = 0.78875 nm, b = 0.6980 nm, c= 0.70 nm, α = 90°, β = 115.92°, γ = 90°.
Structure
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6. Aluminium coordination polymer Al(OH)2(O2C2H3)

10.1021
Space group P2C a = 0.78 nm, b = 0.67 nm, c= 0.70 nm, α = 90°, β = 116.45°, γ = 90°.
Structure
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7. Scandium acetate Sc(OH)2(O2C2H3)

10.1021
Space group a = 0.7911 nm, b = 0.7911 nm, c= 0.0866 nm, α = 90°, β = 90°, γ = 120°.
Structure