1987
DOI: 10.1007/bf00308286
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Residual electron density at theM2 site inC2/c clinopyroxenes: Relationships with bulk chemistry and sub-solidus evolution

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Cited by 62 publications
(31 citation statements)
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“…For several representative clinopyroxenes a significant residual electron density, centred close to the M2 sites, has been inferred from X-ray structure refinement. According to Rossi et al (1987) this phenomenon is caused by an offcentre displacement of the relatively small sized cations within the M2 polyhedron (like Ni 2+ in our case which substitutes larger Ca 2+ (r oct is 0.69 Å and 1.00 Å, respectively (Shannon 1976)). shorter, whereas four longer bonds become longer.…”
Section: Resultsmentioning
confidence: 75%
“…For several representative clinopyroxenes a significant residual electron density, centred close to the M2 sites, has been inferred from X-ray structure refinement. According to Rossi et al (1987) this phenomenon is caused by an offcentre displacement of the relatively small sized cations within the M2 polyhedron (like Ni 2+ in our case which substitutes larger Ca 2+ (r oct is 0.69 Å and 1.00 Å, respectively (Shannon 1976)). shorter, whereas four longer bonds become longer.…”
Section: Resultsmentioning
confidence: 75%
“…close to the position and coordination of Fe M2 of clinoferrosilite. Although more regular, the new M2' position is still higher distorted than the M1 site (Rossi et al, 1987). Following Dyar et al (1989) and Li et al (2005), we assigned the MS doublet with the highest quadrupole splitting to Fe 2+ at the more regular M1 site, the doublet with lower quadrupole splitting to Fe 2+ at the distorted M2 site and the MS doublet with low quadrupole splitting is assigned to Fe 3+ at M1 (Table 4).…”
Section: Characterization Of the Samples Prior To Heatingmentioning
confidence: 82%
“…As well known from several studies Fe 2+ prefers the more distorted M2 site and Fe 3+ the octahedral M1 site (e. g. Dyar et al, 1989;Oberti and Caporuscio, 1991;Li et al, 2005). According to Rossi et al (1987) the M2 site may also be occupied by small amounts of Mg. In case of (Fe 2+ and Mg)-M2 site occupation the M2 site splits into a M2' position approximately 0.4 Å along the b-axis and toward the oxygen atoms O1 and O2, i.e.…”
Section: Characterization Of the Samples Prior To Heatingmentioning
confidence: 84%
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“…The semiempirical absorption correction of Blessing (1995), based on the determination of transmission factors for equivalent reflections, was applied using the program SADABS (Sheldrick 1996) site. The first feature had been already observed by Rossi et al (1987), and was added to the model as a split position (M21), with the atomic coordinates of the residual (ca. x = 0, y = 0.26, z = ½).…”
Section: X-ray Single-crystal Diffraction and Structure Refinementmentioning
confidence: 99%