1974
DOI: 10.1107/s0567740874003335
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The crystal structure of sodium diborate, Na2O.2H2O3

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Cited by 83 publications
(61 citation statements)
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(4 reference statements)
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“…Two other anhydrous sodium polyborates have been studied, and the coordinations of sodium in these compounds are as follows. In sodium diborate a sixfold coordination is found for three of the four non-equivalent sodium atoms, the last being sevenfold coordinated (Krogh-Moe, 1974). As mentioned previously by Krogh-Moe (1972b), the table of sodium-oxygen distances reported by Hyman, Perloff, Mauer & Block (1967) for sodium tetraborate is not complete.…”
Section: Discussion Of the Structurementioning
confidence: 74%
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“…Two other anhydrous sodium polyborates have been studied, and the coordinations of sodium in these compounds are as follows. In sodium diborate a sixfold coordination is found for three of the four non-equivalent sodium atoms, the last being sevenfold coordinated (Krogh-Moe, 1974). As mentioned previously by Krogh-Moe (1972b), the table of sodium-oxygen distances reported by Hyman, Perloff, Mauer & Block (1967) for sodium tetraborate is not complete.…”
Section: Discussion Of the Structurementioning
confidence: 74%
“…This serves to emphasize the several ways in which the borate anion groups may polymerize for a given stoichiometry. Such differences in structures have previously been noted for the diborates (Krogh-Moe, 1974). It is tempting to relate the evident range of possible structures to the strong glass-forming ability of these compounds.…”
Section: Introductionmentioning
confidence: 67%
“…Several compounds were reported in the Na 2 O-B 2 O 3 binary system (2)(3)(4). Among them, the structures of Na 3 BO 3 (5), Na 4 B 2 O 5 (6), NaBO 2 (7), Na 2 B 4 O 7 (8), a-NaB 3 O 5 (9), b-NaB 3 O 5 (10), and aNa 2 B 8 O 13 (11,12) were established. In the binary system Na 2 O-B 2 O 3 (2-4), the borate Na 2 O Á 4B 2 O 3 (Na 2 B 8 O 13 ), called octoborate, was reported to exist in two forms.…”
Section: Introductionmentioning
confidence: 99%
“…These compounds are promising candidates for the CP technique due to short distances between the quadrupolar nuclei, which are about 0.3 nm or less as determined by X-ray crystallography (22)(23)(24). Given the considerations mentioned above, we have chosen the fastest readily achievable spinning speed for our apparatus ( R ϭ 10 kHz), and radiofrequency field strengths both less than and greater than the spinning speed.…”
Section: Introductionmentioning
confidence: 99%