1968
DOI: 10.1107/s0567740868001913
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Refinement of the crystal structure of lithium diborate Li2O.2B2O3

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Cited by 152 publications
(66 citation statements)
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“…The fractional coordinates of Li 2 B 4 O 7 were fixed at the values reported in Ref. 24. Analysis with the space group F 43c gave a good agreement between the observed and simulated patterns.…”
Section: Resultsmentioning
confidence: 70%
“…The fractional coordinates of Li 2 B 4 O 7 were fixed at the values reported in Ref. 24. Analysis with the space group F 43c gave a good agreement between the observed and simulated patterns.…”
Section: Resultsmentioning
confidence: 70%
“…Some differences in hyperfine constants for Cu 2+ centres in LTB and KLTB glass network can be related to slightly different local environments in their second coordination sphere. The Cu 2+ similar as Mn 2+ impurity centres are incorporated into the Li (or K) sites of the LTB and KLTB glass network with coordination number to oxygen N = 4 ÷ 6, because local environments in glasses are closely similar to corresponding crystals [23,24].…”
Section: The Observed Cumentioning
confidence: 99%
“…This fact can be explained considering peculiarities of the LTB crystal structure [18]. The framework of the LTB consists of two identical interpenetrating polyborate networks.…”
Section: Resultsmentioning
confidence: 99%