Acta Crystallographica. Section B: Structural Science, Crystal Engineering and Materials Journal

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The chemical theory of valence.. 81:164-167. 2025
Structure and spectroscopy of CuH preparedviaborohydride reduction. 71:608-612. 2015
On the valences of bonds in the oxycomplexes of Sn²⁺. 65:684-693. 2009
On measuring the size of distortions in coordination polyhedra. 62:692-694. 2006
Influence of pressure on the lengths of chemical bonds. 59:439-448. 2003
CIF: the computer language of crystallography. 58:317-324. 2002
Structure of the defect perovskite Ce_1/3NbO₃: a redetermination by electron and neutron powder diffraction. 56:183-188. 2000
Long-range Coulomb forces and localized bonds. 55:698-711. 1999
Determination of the Bonding and Valence Distribution in Inorganic Solids by the Maximum Entropy Method. 54:221-230. 1998
Thermal Expansion of Chemical Bonds. 53:750-761. 1997
Influence of Chemical and Spatial Constraints on the Structures of Inorganic Compounds. 53:381-393. 1997
The chemical bond and atomic displacements in SrTiO₃ from X-ray diffraction analysis. 51:942-951. 1995
Crystal chemistry and structures of lead–antimony sulfides. 50:524-538. 1994
Chemical and steric constraints in inorganic solids. 48:553-572. 1992
What factors determine cation coordination numbers?. 44:545-553. 1988
The low-temperature structures of Hg_3−δSbF₆ and Hg_3−δTaF₆. 42:209-213. 1986
Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database. 41:244-247. 1985
The automatic searching for chemical bonds in inorganic crystal structures. 41:240-244. 1985
The crystal structures of sodalite-group minerals. 40:6-13. 1984
Thallium triacetate monohydrate. 38:2473-2475. 1982
The structure of mercury hexafluoroantimonate Hg3−δSbF6. 38:2321-2324. 1982
Structure and absolute configuration of (R)-baclofen monohydrochloride. 38:2065-2067. 1982
Hydrogen bonding in diammonium hexafluorotitanate. 38:1792-1794. 1982
Tris[pentafluorotellurato(VI)]boron(III). 38:1561-1563. 1982
Bond-valence–bond-length parameters for bonds between cations and sulfur. 38:1078-1079. 1982
Structure of and hydrogen bonding in dicaesium aquapentachloroferrate(III). 36:1927-1929. 1980
The structure of thallium(I) tetraacetatothallate(III): when is the lone pair of electrons on TI^I stereoactive?. 36:1802-1806. 1980
Bis(μ-trifluoroacetato-O,O')-bis[dimethyltin(IV)]. 35:1227-1229. 1979
Bis(μ-monochloroacetato-O,O')-bis[dimethyltin(IV)]. 34:3742-3743. 1978
Di-μ₃-oxo-bis(μ-trifluoroacetato-O,O')-bis(trifluoroacetato)tetrakis[dimethyltin(IV)]. 34:3743-3745. 1978
Thallium(III) triacetate. 34:2845-2846. 1978
Thallium(III) trinitrate trihydrate. 34:1675-1676. 1978
Predicting bond lengths in inorganic crystals. 33:1305-1310. 1977
CADMIUM RUBIDIUM BROMIDE. 33:127-128. 1977
Cadmium rubidium iodide monohydrate. 33:129-130. 1977
Empirical parameters for calculating cation–oxygen bond valences. 32:1957-1959. 1976
NEUTRON-DIFFRACTION REFINEMENT OF LITHIUM HYDRAZINIUM FLUOROBERYLLATE. 31:1500-1501. 1975
REFINEMENT OF CRYSTAL-STRUCTURE OF LITHIUM CHROMATE. 31:2364-2365. 1975
STRUCTURE OF LITHIUM PERCHLORATE TRIHYDRATE LI(H2O)3CLO4 - X-RAY AND NEUTRON-DIFFRACTION STUDY. 31:1735-1739. 1975
NEUTRON-DIFFRACTION STUDY OF NA2CO3.H2O 1975

has subject area

0301 Analytical Chemistry (FoR)
0306 Physical Chemistry (incl. Structural) (FoR)
0912 Materials Engineering (FoR)
Inorganic & Nuclear Chemistry (Science Metrix)