1996
DOI: 10.1016/0925-8388(96)80041-7
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A short asymmetric hydrogen bond in K4Cu3[AsO4]2[AsO3(OH)]2

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Cited by 4 publications
(3 citation statements)
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“…In all cases the high anisotropy of the displacement parameters were maintained and the R values were not improved significantly. Retaining the symmetry I2/a and an average position for O (4) (4) did not improve the R values but indicate a plausible hydrogen-bonding scheme (for discussion see the next section).…”
Section: Synthesis and X-ray Structure Investigationmentioning
confidence: 94%
See 1 more Smart Citation
“…In all cases the high anisotropy of the displacement parameters were maintained and the R values were not improved significantly. Retaining the symmetry I2/a and an average position for O (4) (4) did not improve the R values but indicate a plausible hydrogen-bonding scheme (for discussion see the next section).…”
Section: Synthesis and X-ray Structure Investigationmentioning
confidence: 94%
“…For details on these hydrogen bonds see (1)(2)(3)(4). In connection with investigations of the stereochemistry of divalent copper atoms systematic syntheses in related chemical systems were performed.…”
mentioning
confidence: 99%
“…Likewise, many minerals exhibit novel structures that contain interesting nanosized Cu−O frameworks. Table lists some examples from a large class of existing compounds as well as some phases newly synthesized in our laboratory. Figure shows the structure of shattuckite, Cu 5 (SiO 3 ) 4 (OH) 2 , which contains brucite-like (CuO 2 ) n layers built up from edge-shared octahedra . The CuO 6 octahedron adopts the [4 + 2] Jahn−Teller distortion where the two long bonds are 2.59 Å ( k × 2, for Cu(1)), 2.62 Å, and 2.31 Å (P, Q for Cu(2)), much longer than 1.96 Å, 1.98 Å ( i × 2, j × 2), and 1.93−2.05 Å (L∼O) of the four short bonds, respectively.…”
Section: On Extended Solidsmentioning
confidence: 99%