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Results for DC.creator="L." AND DC.creator="Brammer" in section 9.6.2 of volume C |
Statistics
International Tables for Crystallography (2006). Vol. C, Section 9.6.2.4, pp. 813-814 [ doi:10.1107/97809553602060000622 ]
Statistics 9.6.2.4. Statistics Where there are less than four independent observations of a given bond length, then each individual observation is given explicitly in Table 9.6.3.3. In all other cases, the following statistics were generated by the program STATS. (i) The unweighted sample mean, d, where and is the ith observation ...
Classification of bonds
International Tables for Crystallography (2006). Vol. C, Section 9.6.2.3, p. 813 [ doi:10.1107/97809553602060000622 ]
Classification of bonds 9.6.2.3. Classification of bonds The classification of metal-ligand bonds in Table 9.6.3.3 is based on the ligating contacting atom. Thus, all metal-boron distances appear in sections 2.1-2.3 of Table 9.6.3.3, all metal-carbon distances in sections 3.1-3.22, and so on. Where intra-ligand interatomic ...
Program system
International Tables for Crystallography (2006). Vol. C, Section 9.6.2.2, p. 813 [ doi:10.1107/97809553602060000622 ]
Program system 9.6.2.2. Program system All calculations were performed on a University of Bristol VAX 11/750 computer. Programs BIBSER, CONNSER, RETRIEVE (Allen et al., 1979) and GEOSTAT (Murray-Rust & Raftery, 1985a,b), as locally modified, were used. A stand-alone program was written to implement the selection criteria, whilst a ...
Selection of crystallographic data
International Tables for Crystallography (2006). Vol. C, Section 9.6.2.1, p. 812 [ doi:10.1107/97809553602060000622 ]
Selection of crystallographic data 9.6.2.1. Selection of crystallographic data All results given in Table 9.6.3.3 are based on X-ray and neutron diffraction results retrieved from the September 1985 version of the CSD. Neutron diffraction data only were used to derive mean bond lengths involving hydrogen atoms. This version of the ...
Methodology
International Tables for Crystallography (2006). Vol. C, Section 9.6.2, pp. 812-814 [ doi:10.1107/97809553602060000622 ]
Methodology 9.6.2. Methodology 9.6.2.1. Selection of crystallographic data | | All results given in Table 9.6.3.3 are based on X-ray and neutron diffraction results retrieved from the September 1985 version of the CSD. Neutron diffraction data only were used to derive mean bond lengths involving hydrogen atoms. This version of the CSD ...
International Tables for Crystallography (2006). Vol. C, Section 9.6.2.4, pp. 813-814 [ doi:10.1107/97809553602060000622 ]
Statistics 9.6.2.4. Statistics Where there are less than four independent observations of a given bond length, then each individual observation is given explicitly in Table 9.6.3.3. In all other cases, the following statistics were generated by the program STATS. (i) The unweighted sample mean, d, where and is the ith observation ...
Classification of bonds
International Tables for Crystallography (2006). Vol. C, Section 9.6.2.3, p. 813 [ doi:10.1107/97809553602060000622 ]
Classification of bonds 9.6.2.3. Classification of bonds The classification of metal-ligand bonds in Table 9.6.3.3 is based on the ligating contacting atom. Thus, all metal-boron distances appear in sections 2.1-2.3 of Table 9.6.3.3, all metal-carbon distances in sections 3.1-3.22, and so on. Where intra-ligand interatomic ...
Program system
International Tables for Crystallography (2006). Vol. C, Section 9.6.2.2, p. 813 [ doi:10.1107/97809553602060000622 ]
Program system 9.6.2.2. Program system All calculations were performed on a University of Bristol VAX 11/750 computer. Programs BIBSER, CONNSER, RETRIEVE (Allen et al., 1979) and GEOSTAT (Murray-Rust & Raftery, 1985a,b), as locally modified, were used. A stand-alone program was written to implement the selection criteria, whilst a ...
Selection of crystallographic data
International Tables for Crystallography (2006). Vol. C, Section 9.6.2.1, p. 812 [ doi:10.1107/97809553602060000622 ]
Selection of crystallographic data 9.6.2.1. Selection of crystallographic data All results given in Table 9.6.3.3 are based on X-ray and neutron diffraction results retrieved from the September 1985 version of the CSD. Neutron diffraction data only were used to derive mean bond lengths involving hydrogen atoms. This version of the ...
Methodology
International Tables for Crystallography (2006). Vol. C, Section 9.6.2, pp. 812-814 [ doi:10.1107/97809553602060000622 ]
Methodology 9.6.2. Methodology 9.6.2.1. Selection of crystallographic data | | All results given in Table 9.6.3.3 are based on X-ray and neutron diffraction results retrieved from the September 1985 version of the CSD. Neutron diffraction data only were used to derive mean bond lengths involving hydrogen atoms. This version of the CSD ...
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