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International Tables for Crystallography (2006). Vol. C, Section 9.3.1, p. 777 [ doi:10.1107/97809553602060000619 ]
... Types (Daams, Villars & van Vucht, 1991) and the CRYSTMET database (Rodgers & Villars, 1988). This definition therefore also includes sulfides, selenides ... give the number of atoms per unit cell. References Daams, J. L. C., Villars, P. & van Vucht, J. H. N. (1991). Atlas of crystal structure types ...
Typical interatomic distances: metals and alloys
International Tables for Crystallography (2006). Vol. C, ch. 9.3, pp. 774-777 [ doi:10.1107/97809553602060000619 ]
... in Pearson's Handbook (Villars & Calvert, 1991) and in CRYSTMET (Rodgers & Villars, 1988). For comparison, the covalent radii according to ... using Pauling's (1947) general equation for bond numbers, , where R(1) is the single-bond radius, and n = V/12 ... Types (Daams, Villars & van Vucht, 1991) and the CRYSTMET database (Rodgers & Villars, 1988). This definition therefore also includes sulfides, ...
International Tables for Crystallography (2006). Vol. C, Section 9.3.1, p. 777 [ doi:10.1107/97809553602060000619 ]
... Types (Daams, Villars & van Vucht, 1991) and the CRYSTMET database (Rodgers & Villars, 1988). This definition therefore also includes sulfides, selenides ... give the number of atoms per unit cell. References Daams, J. L. C., Villars, P. & van Vucht, J. H. N. (1991). Atlas of crystal structure types ...
Typical interatomic distances: metals and alloys
International Tables for Crystallography (2006). Vol. C, ch. 9.3, pp. 774-777 [ doi:10.1107/97809553602060000619 ]
... in Pearson's Handbook (Villars & Calvert, 1991) and in CRYSTMET (Rodgers & Villars, 1988). For comparison, the covalent radii according to ... using Pauling's (1947) general equation for bond numbers, , where R(1) is the single-bond radius, and n = V/12 ... Types (Daams, Villars & van Vucht, 1991) and the CRYSTMET database (Rodgers & Villars, 1988). This definition therefore also includes sulfides, ...
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