Acta Crystallographica Section B: Vol 41, No 4

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Structure du disulfate acide de triammonium. Une redétermination. Relations des chaînes de liaisons hydrogène avec la morphologie et la conductivitéélectrique

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A classification scheme for ternary structures with infinite antiprism and octahedron columns used to predict the structure of Sc₃Re₂Si₄

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Electron-microscopic study of the structure of metastable oxides formed in the initial stage of copper oxidation. III. Cu₆₄O

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A combined X-ray and neutron diffraction study of Bi₃ReO₈; a new structure type based on fluorite

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The energetics of polytypic structures: a computer simulation of magnesium silicate spinelloids

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The automatic searching for chemical bonds in inorganic crystal structures

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Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database

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Diffuse scattering of fast electrons in barium titanate

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Anisotropic thermal-parameter refinement of the DNA dodecamer CGCGAATTCGCG by the segmented rigid-body method

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Real-space crystal structure solution. Crystal and molecular structure of laminarabiose octaacetate, C₂₈H₃₈O₁₉

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Use of the multiwire area detector diffractometer as a national resource for protein crystallography

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A statistical approach to the geometry of norbornane from X-ray data of substituted derivatives

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A revision of van der Waals atomic radii for molecular crystals: N, O, F, S, Cl, Se, Br and I bonded to carbon

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Structural investigations of phosphorus–nitrogen compounds. 1. The structures of the three monospiro compounds: N₃P₃[O(CH₂)₂O]Cl₄, N₃P₃[O(CH₂)₃O]Cl₄ and N₃P₃[O(CH₂)₄O]Cl₄. The relationship of OPO bond angles in PO₂N₂ tetrahedra with ³¹P chemical shifts: erratum

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Structure Reports

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Mineralogy: concepts and principles by P. Gadó, T. Zoltai and J. H. Stout

Acta Crystallographica Section B

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Acta Crystallographica Section B: Volume 41, Issue 4

Structure du disulfate acide de triammonium. Une redétermination. Relations des chaînes de liaisons hydrogène avec la morphologie et la conductivitéélectrique

A classification scheme for ternary structures with infinite antiprism and octahedron columns used to predict the structure of Sc₃Re₂Si₄

Electron-microscopic study of the structure of metastable oxides formed in the initial stage of copper oxidation. III. Cu₆₄O

A combined X-ray and neutron diffraction study of Bi₃ReO₈; a new structure type based on fluorite

The energetics of polytypic structures: a computer simulation of magnesium silicate spinelloids

The automatic searching for chemical bonds in inorganic crystal structures

Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database

Diffuse scattering of fast electrons in barium titanate

Anisotropic thermal-parameter refinement of the DNA dodecamer CGCGAATTCGCG by the segmented rigid-body method

Real-space crystal structure solution. Crystal and molecular structure of laminarabiose octaacetate, C₂₈H₃₈O₁₉

Use of the multiwire area detector diffractometer as a national resource for protein crystallography

A statistical approach to the geometry of norbornane from X-ray data of substituted derivatives

A revision of van der Waals atomic radii for molecular crystals: N, O, F, S, Cl, Se, Br and I bonded to carbon

Structural investigations of phosphorus–nitrogen compounds. 1. The structures of the three monospiro compounds: N₃P₃[O(CH₂)₂O]Cl₄, N₃P₃[O(CH₂)₃O]Cl₄ and N₃P₃[O(CH₂)₄O]Cl₄. The relationship of OPO bond angles in PO₂N₂ tetrahedra with ³¹P chemical shifts: erratum

Structure Reports

Mineralogy: concepts and principles by P. Gadó, T. Zoltai and J. H. Stout

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Acta Crystallographica Section B

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Acta Crystallographica Section B: Volume 41, Issue 4

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Structure du disulfate acide de triammonium. Une redétermination. Relations des chaînes de liaisons hydrogène avec la morphologie et la conductivitéélectrique

A classification scheme for ternary structures with infinite antiprism and octahedron columns used to predict the structure of Sc3Re2Si4

Electron-microscopic study of the structure of metastable oxides formed in the initial stage of copper oxidation. III. Cu64O

A combined X-ray and neutron diffraction study of Bi3ReO8; a new structure type based on fluorite

The energetics of polytypic structures: a computer simulation of magnesium silicate spinelloids

The automatic searching for chemical bonds in inorganic crystal structures

Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database

Diffuse scattering of fast electrons in barium titanate

Anisotropic thermal-parameter refinement of the DNA dodecamer CGCGAATTCGCG by the segmented rigid-body method

Real-space crystal structure solution. Crystal and molecular structure of laminarabiose octaacetate, C28H38O19

Use of the multiwire area detector diffractometer as a national resource for protein crystallography

A statistical approach to the geometry of norbornane from X-ray data of substituted derivatives

A revision of van der Waals atomic radii for molecular crystals: N, O, F, S, Cl, Se, Br and I bonded to carbon

Structural investigations of phosphorus–nitrogen compounds. 1. The structures of the three monospiro compounds: N3P3[O(CH2)2O]Cl4, N3P3[O(CH2)3O]Cl4 and N3P3[O(CH2)4O]Cl4. The relationship of OPO bond angles in PO2N2 tetrahedra with 31P chemical shifts: erratum

Structure Reports

Mineralogy: concepts and principles by P. Gadó, T. Zoltai and J. H. Stout

Tools

More from this journal

A classification scheme for ternary structures with infinite antiprism and octahedron columns used to predict the structure of Sc₃Re₂Si₄

Electron-microscopic study of the structure of metastable oxides formed in the initial stage of copper oxidation. III. Cu₆₄O

A combined X-ray and neutron diffraction study of Bi₃ReO₈; a new structure type based on fluorite

Real-space crystal structure solution. Crystal and molecular structure of laminarabiose octaacetate, C₂₈H₃₈O₁₉

Structural investigations of phosphorus–nitrogen compounds. 1. The structures of the three monospiro compounds: N₃P₃[O(CH₂)₂O]Cl₄, N₃P₃[O(CH₂)₃O]Cl₄ and N₃P₃[O(CH₂)₄O]Cl₄. The relationship of OPO bond angles in PO₂N₂ tetrahedra with ³¹P chemical shifts: erratum