1996
DOI: 10.1107/s0108270195009553
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Carboxylate and Furan-Ring Oxygen Bonded to Calcium in Polymeric Calcium Furoate

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Cited by 10 publications
(4 citation statements)
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“…The Ca(II) ions of 3 are in a distorted dodecahedral coordination environment that includes the O‐donors of two water molecules and six O‐donors from the 3tpacCOO − ligands. The Ca−O (carboxylate) bond lengths are in the range of 2.348(4)‐2.584(4) Å and agree with those reported for heteroaromatic carboxylate‐based calcium polymers [17–24] . Adjacent two eight‐coordinated Ca(II) ions are bridged by two carboxylate groups from two 3tpacCOO − ligands to form pseudodimeric building blocks running along the a axis with a neighbouring Ca⋅⋅⋅Ca distance of 3.9290(1) Å (Figure 2b).…”
Section: Resultssupporting
confidence: 84%
See 1 more Smart Citation
“…The Ca(II) ions of 3 are in a distorted dodecahedral coordination environment that includes the O‐donors of two water molecules and six O‐donors from the 3tpacCOO − ligands. The Ca−O (carboxylate) bond lengths are in the range of 2.348(4)‐2.584(4) Å and agree with those reported for heteroaromatic carboxylate‐based calcium polymers [17–24] . Adjacent two eight‐coordinated Ca(II) ions are bridged by two carboxylate groups from two 3tpacCOO − ligands to form pseudodimeric building blocks running along the a axis with a neighbouring Ca⋅⋅⋅Ca distance of 3.9290(1) Å (Figure 2b).…”
Section: Resultssupporting
confidence: 84%
“…The CaÀ O (carboxylate) bond lengths are in the range of 2.348(4)-2.584(4) Å and agree with those reported for heteroaromatic carboxylate-based calcium polymers. [17][18][19][20][21][22][23][24] Adjacent two eight-coordinated Ca(II) ions are bridged by two carboxylate groups from two 3tpacCOO À ligands to form pseudodimeric building blocks running along the a axis with a neighbouring Ca•••Ca distance of 3.9290(1) Å (Figure 2b). In this way, the zig-zag chains are bridged by the CÀ H•••S interaction to generate a 3D framework (Figure 2c).…”
Section: Molecular and Crystal Structure Descriptionmentioning
confidence: 99%
“…The calculated enthalpies of sublimation obtained from each individual orifice are in agreement within experimental associated uncertainty. The equilibrium pressure at the mean temperature range p(T = hTi) and the entropies of sublimation, at equilibrium conditions are also presented in table 6. The entropies of sublimation, at equilibrium conditions, were calculated as…”
Section: Resultsmentioning
confidence: 99%
“…The specific densities of the liquid compounds taken from the Aldrich catalogue [5] are 1.038 g Á cm À3 and 1.016 g Á cm À3 , respectively, for 3-acetyl-2,5-dimethylfuran and 4,5-dimethyl-2-furaldehyde. The specific density of 3-furoic acid, 1.503 g Á cm À3 [6], was assumed for 2,5-dimethyl-3-furancarboxylic acid.…”
Section: Materials and Purity Controlmentioning
confidence: 99%